(2S)-2-(cycloheptylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(cycloheptylamino)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(cycloheptylamino)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(cycloheptylamino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(cycloheptylamino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(cycloheptylamino)-N-(p-tolyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-13-9-11-16(12-10-13)19-17(20)14(2)18-15-7-5-3-4-6-8-15/h9-12,14-15,18H,3-8H2,1-2H3,(H,19,20)/t14-/m0/s1