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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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