N-(1-methoxy-2-oxidanylidene-1,2-diphenyl-ethyl)benzamide

Systemtic Name: N-(1-methoxy-2-oxidanylidene-1,2-diphenyl-ethyl)benzamide Openeye Name: N-(1-methoxy-2-oxo-1,2-diphenyl-ethyl)benzamide CAS Name: N-(1-methoxy-2-oxo-1,2-diphenylethyl)benzamide IUPAC Name: N-(1-methoxy-2-oxo-1,2-diphenylethyl)benzamide Traditional Name: N-(2-keto-1-methoxy-1,2-diphenyl-ethyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-26-22(19-15-9-4-10-16-19,20(24)17-11-5-2-6-12-17)23-21(25)18-13-7-3-8-14-18/h2-16H,1H3,(H,23,25)