4-(2-azanylbutanoylamino)-N-ethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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