N-phenyl-2-[(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-phenyl-2-[(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxyanilino)-N-phenyl-acetamide CAS Name: N-phenyl-2-(4-phenylmethoxyanilino)acetamide IUPAC Name: N-phenyl-2-(4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxyanilino)-N-phenyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c24-21(23-19-9-5-2-6-10-19)15-22-18-11-13-20(14-12-18)25-16-17-7-3-1-4-8-17/h1-14,22H,15-16H2,(H,23,24)