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(2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)amino]propanamide
(2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C)C(=O)NCCC2=CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)N[C@@H](C)C(=O)NCCC2=CCCCC2
InChI
InChI=1S/C18H26N2O/c1-14-8-10-17(11-9-14)20-15(2)18(21)19-13-12-16-6-4-3-5-7-16/h6,8-11,15,20H,3-5,7,12-13H2,1-2H3,(H,19,21)/t15-/m0/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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