2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(1-phenylethyl)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)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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