3-(propanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(propanoylamino)-N-propyl-benzamide Openeye Name: 3-(propanoylamino)-N-propyl-benzamide CAS Name: 3-(1-oxopropylamino)-N-propylbenzamide IUPAC Name: 3-(propanoylamino)-N-propylbenzamide Traditional Name: 3-propionamido-N-propyl-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC

InChI

InChI=1S/C13H18N2O2/c1-3-8-14-13(17)10-6-5-7-11(9-10)15-12(16)4-2/h5-7,9H,3-4,8H2,1-2H3,(H,14,17)(H,15,16)