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

Systemtic Name: (2S)-N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[(phenylmethyl)amino]propanamide Openeye Name: (2S)-N-(2-benzoyl-4-methyl-phenyl)-2-(benzylamino)propanamide CAS Name: (2S)-N-(2-benzoyl-4-methylphenyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2S)-N-(2-benzoyl-4-methylphenyl)-2-(benzylamino)propanamide Traditional Name: (2S)-N-(2-benzoyl-4-methyl-phenyl)-2-(benzylamino)propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-17-13-14-22(21(15-17)23(27)20-11-7-4-8-12-20)26-24(28)18(2)25-16-19-9-5-3-6-10-19/h3-15,18,25H,16H2,1-2H3,(H,26,28)/t18-/m0/s1