2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H24N2O3/c1-3-29-23-15-19(16-26)11-14-22(23)30-17-24(28)27-25(20-7-5-4-6-8-20)21-12-9-18(2)10-13-21/h4-15,25H,3,17H2,1-2H3,(H,27,28)