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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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