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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O3/c1-4-24-19-11-17(12-21)9-10-18(19)25-14-20(23)22(3)13-16-7-5-15(2)6-8-16/h5-11H,4,13-14H2,1-3H3