2-(diphenylmethyl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-phenyl-ethanamide Openeye Name: 2-benzhydryloxy-N-phenyl-acetamide CAS Name: 2-(diphenylmethyl)oxy-N-phenylacetamide IUPAC Name: 2-benzhydryloxy-N-phenylacetamide Traditional Name: 2-benzhydryloxy-N-phenyl-acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c23-20(22-19-14-8-3-9-15-19)16-24-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,22,23)