2-(3-methylphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(p-tolyl)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-4-17(21-16-7-5-6-14(3)12-16)18(20)19-15-10-8-13(2)9-11-15/h5-12,17H,4H2,1-3H3,(H,19,20)