3-(2-azanylbutanoylamino)-2-methyl-benzamide

Systemtic Name: 3-(2-azanylbutanoylamino)-2-methyl-benzamide Openeye Name: 3-(2-aminobutanoylamino)-2-methyl-benzamide CAS Name: 3-[(2-amino-1-oxobutyl)amino]-2-methylbenzamide IUPAC Name: 3-(2-aminobutanoylamino)-2-methylbenzamide Traditional Name: 3-(2-aminobutanoylamino)-2-methyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-3-9(13)12(17)15-10-6-4-5-8(7(10)2)11(14)16/h4-6,9H,3,13H2,1-2H3,(H2,14,16)(H,15,17)