N-pentan-2-yl-3-(propanoylamino)benzamide

Systemtic Name: N-pentan-2-yl-3-(propanoylamino)benzamide Openeye Name: N-(1-methylbutyl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-pentan-2-ylbenzamide IUPAC Name: N-pentan-2-yl-3-(propanoylamino)benzamide Traditional Name: N-(1-methylbutyl)-3-propionamido-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CC

InChI

InChI=1S/C15H22N2O2/c1-4-7-11(3)16-15(19)12-8-6-9-13(10-12)17-14(18)5-2/h6,8-11H,4-5,7H2,1-3H3,(H,16,19)(H,17,18)