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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-13(6-2)17-16(20)12-8-7-9-14(10-12)18-15(19)11(3)4/h7-11,13H,5-6H2,1-4H3,(H,17,20)(H,18,19)