2-(2-methylpentanoylamino)benzamide

Systemtic Name: 2-(2-methylpentanoylamino)benzamide Openeye Name: 2-(2-methylpentanoylamino)benzamide CAS Name: 2-[(2-methyl-1-oxopentyl)amino]benzamide IUPAC Name: 2-(2-methylpentanoylamino)benzamide Traditional Name: 2-(2-methylpentanoylamino)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C13H18N2O2/c1-3-6-9(2)13(17)15-11-8-5-4-7-10(11)12(14)16/h4-5,7-9H,3,6H2,1-2H3,(H2,14,16)(H,15,17)