2-(4-cyanophenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-15(7-8-16-5-3-2-4-6-16)21-19(22)14-23-18-11-9-17(13-20)10-12-18/h2-6,9-12,15H,7-8,14H2,1H3,(H,21,22)