2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-(m-tolyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-18-7-6-10-21(13-18)26(16-19-8-4-3-5-9-19)24(27)17-29-22-12-11-20(15-25)14-23(22)28-2/h3-14H,16-17H2,1-2H3