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

Systemtic Name: 2-phenyl-2-[(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxyanilino)-2-phenyl-acetamide CAS Name: 2-phenyl-2-(4-phenylmethoxyanilino)acetamide IUPAC Name: 2-phenyl-2-(4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxyanilino)-2-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)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N2O2/c22-21(24)20(17-9-5-2-6-10-17)23-18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h1-14,20,23H,15H2,(H2,22,24)