N1-(2-phenoxyethyl)-N3-[(1S)-1-phenylethyl]benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=CC=CC(=C2)NCCOC3=CC=CC=C3
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)NC2=CC=CC(=C2)NCCOC3=CC=CC=C3
InChI
InChI=1S/C22H24N2O/c1-18(19-9-4-2-5-10-19)24-21-12-8-11-20(17-21)23-15-16-25-22-13-6-3-7-14-22/h2-14,17-18,23-24H,15-16H2,1H3/t18-/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
- 2-(dimethylamino)-6-(4-fluorophenyl)-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one
- (2R)-1-[(E,4S)-4-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-phenyl-butanoyl]amino]butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoyl]piperidine-2-carboxylic acid
- (6E)-2-azanyl-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile
- 2-[(5Z)-4-oxidanylidene-5-[[3-[(1R)-1-phenylethoxy]-4-[(2R)-2-phenylpropoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 2-methyl-4-[2-(5-pyridin-2-ylpyridin-3-yl)ethynyl]-1,3-thiazole
- (3S,3aR,4aS,8aR,9aS)-3-methyl-4-[2-(1,5,5-trimethylpyrrolidin-2-yl)ethyl]-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
- (3S,3aR,4aS,8aR,9aS)-4-[2-(1-ethyl-5,5-dimethyl-pyrrolidin-2-yl)ethyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
- 2-methyl-4-[2-(5-pyridin-3-ylpyridin-3-yl)ethynyl]-1,3-thiazole
- 2'-(4-fluorophenyl)-1'-[2-[(4-fluorophenyl)methylamino]pyrimidin-4-yl]spiro[1,3-dioxane-2,6'-5,7-dihydropyrazolo[1,2-a]pyrazole]-3'-one
- (2S)-2-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-phenyl-butanoyl]amino]butanoyl]-methyl-amino]-3-methyl-butanoic acid
