(2S)-N-cycloheptyl-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-N-cycloheptyl-2-(3-methylanilino)propanamide CAS Name: (2S)-N-cycloheptyl-2-(3-methylanilino)propanamide IUPAC Name: (2S)-N-cycloheptyl-2-(3-methylanilino)propanamide Traditional Name: (2S)-N-cycloheptyl-2-(m-toluidino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13-8-7-11-16(12-13)18-14(2)17(20)19-15-9-5-3-4-6-10-15/h7-8,11-12,14-15,18H,3-6,9-10H2,1-2H3,(H,19,20)/t14-/m0/s1