2-(1-phenylethylamino)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(1-phenylethylamino)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1-phenylethylamino)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1-phenylethylamino)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1-phenylethylamino)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1-phenylethylamino)-N-(4-phenylphenyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17(18-8-4-2-5-9-18)23-16-22(25)24-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15,17,23H,16H2,1H3,(H,24,25)