N-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]-N-phenyl-methanamide

Systemtic Name: N-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]-N-phenyl-methanamide Openeye Name: N-[(1R)-2-oxo-1,2-diphenyl-ethyl]-N-phenyl-formamide CAS Name: N-[(1R)-2-oxo-1,2-diphenylethyl]-N-phenylformamide IUPAC Name: N-[(1R)-2-oxo-1,2-diphenylethyl]-N-phenylformamide Traditional Name: N-[(1R)-2-keto-1,2-diphenyl-ethyl]-N-phenyl-formamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N(C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)N(C=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c23-16-22(19-14-8-3-9-15-19)20(17-10-4-1-5-11-17)21(24)18-12-6-2-7-13-18/h1-16,20H/t20-/m1/s1