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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O3/c1-15(8-9-16-6-4-3-5-7-16)22-20(23)14-25-18-11-10-17(13-21)12-19(18)24-2/h3-7,10-12,15H,8-9,14H2,1-2H3,(H,22,23)