4-methyl-N-[2-(propanoylamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(propanoylamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2-(propanoylamino)ethyl]benzamide CAS Name: 4-methyl-N-[2-(1-oxopropylamino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(propanoylamino)ethyl]benzamide Traditional Name: 4-methyl-N-(2-propionamidoethyl)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(=O)NCCNC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H18N2O2/c1-3-12(16)14-8-9-15-13(17)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)