3-(2-azanylbutanoylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(2-azanylbutanoylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(2-aminobutanoylamino)-N,2-dimethyl-benzamide CAS Name: 3-[(2-amino-1-oxobutyl)amino]-N,2-dimethylbenzamide IUPAC Name: 3-(2-aminobutanoylamino)-N,2-dimethylbenzamide Traditional Name: 3-(2-aminobutanoylamino)-N,2-dimethyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)C(=O)NC)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)C(=O)NC)N

InChI

InChI=1S/C13H19N3O2/c1-4-10(14)13(18)16-11-7-5-6-9(8(11)2)12(17)15-3/h5-7,10H,4,14H2,1-3H3,(H,15,17)(H,16,18)