N-ethyl-3-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-ethyl-3-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-ethyl-3-[[4-oxo-4-(p-tolyl)butanoyl]amino]benzamide CAS Name: N-ethyl-3-[[4-(4-methylphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-(4-methylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-keto-4-(p-tolyl)butanoyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O3/c1-3-21-20(25)16-5-4-6-17(13-16)22-19(24)12-11-18(23)15-9-7-14(2)8-10-15/h4-10,13H,3,11-12H2,1-2H3,(H,21,25)(H,22,24)