2-(4-cyano-2-ethoxy-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-3-25-20-13-18(14-22)11-12-19(20)26-15-21(24)23-16(2)9-10-17-7-5-4-6-8-17/h4-8,11-13,16H,3,9-10,15H2,1-2H3,(H,23,24)