N-pentyl-3-(propanoylamino)benzamide

Systemtic Name: N-pentyl-3-(propanoylamino)benzamide Openeye Name: N-pentyl-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-pentylbenzamide IUPAC Name: N-pentyl-3-(propanoylamino)benzamide Traditional Name: N-amyl-3-propionamido-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)NC(=O)CC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)NC(=O)CC

InChI

InChI=1S/C15H22N2O2/c1-3-5-6-10-16-15(19)12-8-7-9-13(11-12)17-14(18)4-2/h7-9,11H,3-6,10H2,1-2H3,(H,16,19)(H,17,18)