N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-(o-tolylmethylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-3-[(2-methylbenzyl)amino]-1-phenyl-propyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18-10-8-9-15-21(18)17-25-23(27)16-22(19-11-4-2-5-12-19)26-24(28)20-13-6-3-7-14-20/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)/t22-/m1/s1