N-[(4-cyanophenyl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(4-phenylphenyl)acetamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O/c23-15-18-6-8-19(9-7-18)16-24-22(25)14-17-10-12-21(13-11-17)20-4-2-1-3-5-20/h1-13H,14,16H2,(H,24,25)