N-[2-(propanoylamino)ethyl]benzamide

Systemtic Name: N-[2-(propanoylamino)ethyl]benzamide Openeye Name: N-[2-(propanoylamino)ethyl]benzamide CAS Name: N-[2-(1-oxopropylamino)ethyl]benzamide IUPAC Name: N-[2-(propanoylamino)ethyl]benzamide Traditional Name: N-(2-propionamidoethyl)benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-2-11(15)13-8-9-14-12(16)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,15)(H,14,16)