2-(4-cyanophenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-17-7-11-20(12-8-17)23(19-5-3-2-4-6-19)25-22(26)16-27-21-13-9-18(15-24)10-14-21/h2-14,23H,16H2,1H3,(H,25,26)