N-(3-methylphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(3-methylphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(m-tolyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(m-tolyl)-4-(4-propoxyphenyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23NO3/c1-3-13-24-18-9-7-16(8-10-18)19(22)11-12-20(23)21-17-6-4-5-15(2)14-17/h4-10,14H,3,11-13H2,1-2H3,(H,21,23)