N-phenyl-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-phenyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-phenyl-acetamide CAS Name: N-phenyl-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-phenyl-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-phenyl-acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3

InChI

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