2-(2-cyanophenoxy)-N-(2-phenylbutyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-phenylbutyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-phenylbutyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(2-phenylbutyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-phenylbutyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-phenylbutyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=CC=CC=C1C#N)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)C(C)OC1=CC=CC=C1C#N)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-3-16(17-9-5-4-6-10-17)14-22-20(23)15(2)24-19-12-8-7-11-18(19)13-21/h4-12,15-16H,3,14H2,1-2H3,(H,22,23)