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N-[(1R)-1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]ethanamide
N-[(1R)-1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)[C@@H](C)NC(=O)C
InChI
InChI=1S/C24H26N2O3/c1-4-15-28-22-10-12-23(13-11-22)29-24-14-9-21(16-25-24)20-7-5-19(6-8-20)17(2)26-18(3)27/h5-14,16-17H,4,15H2,1-3H3,(H,26,27)/t17-/m1/s1
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-3a-[6-(ethylamino)hexylcarbamoyl]-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-8-yl]methyl ethanoate
- N-(diphenylmethyl)-2-[[(2S)-2-(methylamino)propanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole-4-carboxamide
- [(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-3a-(6-acetamidohexylcarbamoyl)-9-acetyloxy-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-8-yl]methyl ethanoate
- 2-[[(2S)-2-(methylamino)propanoyl]amino]-N-(phenylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole-4-carboxamide
- 2-[[(2S)-2-(methylamino)propanoyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole-4-carboxamide
- 2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (E)-but-2-enedioic acid; propan-2-yl (2S)-2-[(2R)-2-[2-(6-aminopurin-9-yl)ethoxymethyl]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-3-methyl-butanoate
- [(2R,3S,5R)-3-acetyloxy-5-[2,4-bis(oxidanylidene)-5-(4-oxidanylidene-3-pyridin-2-yl-1,3-thiazolidin-2-yl)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
- (1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-N-(6-azanylhexyl)-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxamide
- (3S,5R,6R,8S,9S,10R,13S,14S,17S)-6-[2-(1H-imidazol-5-yl)ethylamino]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,17-triol
