N-(4-methylphenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(propanoylamino)benzamide Openeye Name: 3-(propanoylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-methylphenyl)-3-(propanoylamino)benzamide Traditional Name: 3-propionamido-N-(p-tolyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

InChI

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