2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-ethyl-N-phenylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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