2-(4-cyanophenoxy)-N-(3-methyl-2-phenyl-butyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-phenyl-butyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-phenyl-butyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-phenylbutyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-phenylbutyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-15(2)19(17-6-4-3-5-7-17)13-22-20(23)14-24-18-10-8-16(12-21)9-11-18/h3-11,15,19H,13-14H2,1-2H3,(H,22,23)