(2S)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-phenoxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C)OC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)[C@H](C)OC3=CC=CC=C3
InChI
InChI=1S/C23H30N2O5/c1-4-28-21-16-20(25-11-13-27-14-12-25)22(29-5-2)15-19(21)24-23(26)17(3)30-18-9-7-6-8-10-18/h6-10,15-17H,4-5,11-14H2,1-3H3,(H,24,26)/t17-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one
- (4S)-2-azanyl-4-(2-butoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 2-[(3-ethanoylphenyl)amino]-N-(2-methoxyphenyl)ethanamide
- (2R)-3-ethanoyl-2-(2-methoxyphenyl)-4-oxidanyl-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-methoxyphenyl)ethanamide
- [5-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]furan-2-yl]methyl-(phenylmethyl)-propan-2-yl-azanium
- (2R)-3-ethanoyl-2-(3-methoxyphenyl)-4-oxidanyl-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one
- N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-5-[[(phenylmethyl)-propan-2-yl-amino]methyl]furan-2-carboxamide
- N-(2-methoxy-5-methyl-phenyl)-2-morpholin-4-yl-5-nitro-benzamide
- 2-chloranyl-5-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
