3-methyl-N-[4-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3-methyl-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3-methyl-N-(4-propionamidophenyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-16(20)18-14-7-9-15(10-8-14)19-17(21)13-6-4-5-12(2)11-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)