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

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-phenylbutyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

InChI

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