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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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