(2S)-N-cycloheptyl-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2S)-N-cycloheptyl-2-(4-methylanilino)propanamide CAS Name: (2S)-N-cycloheptyl-2-(4-methylanilino)propanamide IUPAC Name: (2S)-N-cycloheptyl-2-(4-methylanilino)propanamide Traditional Name: (2S)-N-cycloheptyl-2-(p-toluidino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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