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

Systemtic Name: 3-(2-methylpropanoylamino)-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-3-(2-methylpropanoylamino)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-pentan-2-ylbenzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-pentan-2-ylbenzamide Traditional Name: 3-(isobutyrylamino)-N-(1-methylbutyl)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-7-12(4)17-16(20)13-8-6-9-14(10-13)18-15(19)11(2)3/h6,8-12H,5,7H2,1-4H3,(H,17,20)(H,18,19)