(2S)-2-(cyclohexylamino)-N-[4-methyl-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: (2S)-2-(cyclohexylamino)-N-[4-methyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: (2S)-N-(2-benzoyl-4-methyl-phenyl)-2-(cyclohexylamino)propanamide CAS Name: (2S)-N-(2-benzoyl-4-methylphenyl)-2-(cyclohexylamino)propanamide IUPAC Name: (2S)-N-(2-benzoyl-4-methylphenyl)-2-(cyclohexylamino)propanamide Traditional Name: (2S)-N-(2-benzoyl-4-methyl-phenyl)-2-(cyclohexylamino)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)NC2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-16-13-14-21(20(15-16)22(26)18-9-5-3-6-10-18)25-23(27)17(2)24-19-11-7-4-8-12-19/h3,5-6,9-10,13-15,17,19,24H,4,7-8,11-12H2,1-2H3,(H,25,27)/t17-/m0/s1