2-(4-cyano-2-methoxy-phenoxy)-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-diethyl-2-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-diethyl-2-phenyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N,N-diethyl-2-phenylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N,N-diethyl-2-phenylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-diethyl-2-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O3/c1-4-22(5-2)20(23)19(16-9-7-6-8-10-16)25-17-12-11-15(14-21)13-18(17)24-3/h6-13,19H,4-5H2,1-3H3