4-(2,4-dimethylphenoxy)-N-(2-methylphenyl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(2-methylphenyl)butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-(o-tolyl)butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-(2-methylphenyl)butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-(o-tolyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C)C

InChI

InChI=1S/C19H23NO2/c1-14-10-11-18(16(3)13-14)22-12-6-9-19(21)20-17-8-5-4-7-15(17)2/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,20,21)