2-(4-cyanophenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-cyanophenoxy)-N-(m-tolyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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