2-(4-cyanophenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

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