N-[(1S)-3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[(3-methoxyphenyl)methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[(3-methoxyphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[(3-methoxyphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-keto-3-(m-anisylamino)-1-phenyl-propyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-21-14-8-9-18(15-21)17-25-23(27)16-22(19-10-4-2-5-11-19)26-24(28)20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)/t22-/m0/s1