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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCCN

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCCN

InChI

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