N-[(1R)-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[(4-methoxyphenyl)methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[(4-methoxyphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[(4-methoxyphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-3-(p-anisylamino)-1-phenyl-propyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-29-21-14-12-18(13-15-21)17-25-23(27)16-22(19-8-4-2-5-9-19)26-24(28)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)/t22-/m1/s1