N-(4-ethoxyphenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-p-phenetyl-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-25-21-14-12-20(13-15-21)23-22(24)16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,23,24)