3-(2-azanylpentanoylamino)-2-methyl-benzamide

Systemtic Name: 3-(2-azanylpentanoylamino)-2-methyl-benzamide Openeye Name: 3-(2-aminopentanoylamino)-2-methyl-benzamide CAS Name: 3-[(2-amino-1-oxopentyl)amino]-2-methylbenzamide IUPAC Name: 3-(2-aminopentanoylamino)-2-methylbenzamide Traditional Name: 3-(2-aminopentanoylamino)-2-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-5-10(14)13(18)16-11-7-4-6-9(8(11)2)12(15)17/h4,6-7,10H,3,5,14H2,1-2H3,(H2,15,17)(H,16,18)