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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-14-8-10-16(11-9-14)19-18(20)7-4-12-21-17-6-3-5-15(2)13-17/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,19,20)