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

Systemtic Name: N-[(1R)-2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-[(3-methoxyphenyl)methylamino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-[(3-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-[(3-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-keto-2-(m-anisylamino)-1-phenyl-ethyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-28-20-14-8-9-17(15-20)16-24-23(27)21(18-10-4-2-5-11-18)25-22(26)19-12-6-3-7-13-19/h2-15,21H,16H2,1H3,(H,24,27)(H,25,26)/t21-/m1/s1