3-(4-methylpentanoylamino)benzamide

Systemtic Name: 3-(4-methylpentanoylamino)benzamide Openeye Name: 3-(4-methylpentanoylamino)benzamide CAS Name: 3-[(4-methyl-1-oxopentyl)amino]benzamide IUPAC Name: 3-(4-methylpentanoylamino)benzamide Traditional Name: 3-(4-methylpentanoylamino)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C13H18N2O2/c1-9(2)6-7-12(16)15-11-5-3-4-10(8-11)13(14)17/h3-5,8-9H,6-7H2,1-2H3,(H2,14,17)(H,15,16)