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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1N[C@@H](C)C(=O)NC2CCCCCC2

InChI

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