2-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)20(16-7-5-4-6-8-16)22-19(23)13-25-17-10-9-15(12-21)11-18(17)24-3/h4-11,14,20H,13H2,1-3H3,(H,22,23)