4-(2-methylpentanoylamino)benzamide

Systemtic Name: 4-(2-methylpentanoylamino)benzamide Openeye Name: 4-(2-methylpentanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopentyl)amino]benzamide IUPAC Name: 4-(2-methylpentanoylamino)benzamide Traditional Name: 4-(2-methylpentanoylamino)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-4-9(2)13(17)15-11-7-5-10(6-8-11)12(14)16/h5-9H,3-4H2,1-2H3,(H2,14,16)(H,15,17)