2-(2-cyanophenoxy)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N2O2/c1-2-8-17(15-9-4-3-5-10-15)21-19(22)14-23-18-12-7-6-11-16(18)13-20/h3-7,9-12,17H,2,8,14H2,1H3,(H,21,22)