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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-22-17-11-14(12-19)9-10-16(17)23-13-18(21)20(2)15-7-5-4-6-8-15/h4-11H,3,13H2,1-2H3