3-(4-azanylbutanoylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(4-azanylbutanoylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(4-aminobutanoylamino)-N,2-dimethyl-benzamide CAS Name: 3-[(4-amino-1-oxobutyl)amino]-N,2-dimethylbenzamide IUPAC Name: 3-(4-aminobutanoylamino)-N,2-dimethylbenzamide Traditional Name: 3-(4-aminobutanoylamino)-N,2-dimethyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN)C(=O)NC

InChI

InChI=1S/C13H19N3O2/c1-9-10(13(18)15-2)5-3-6-11(9)16-12(17)7-4-8-14/h3,5-6H,4,7-8,14H2,1-2H3,(H,15,18)(H,16,17)