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

Systemtic Name: N-[(1R)-3-[(2-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[(2-methoxyphenyl)methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[(2-methoxyphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[(2-methoxyphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-3-(o-anisylamino)-1-phenyl-propyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-22-15-9-8-14-20(22)17-25-23(27)16-21(18-10-4-2-5-11-18)26-24(28)19-12-6-3-7-13-19/h2-15,21H,16-17H2,1H3,(H,25,27)(H,26,28)/t21-/m1/s1