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

Systemtic Name: 2-(4-azanylbutanoylamino)-N-methyl-benzamide Openeye Name: 2-(4-aminobutanoylamino)-N-methyl-benzamide CAS Name: 2-[(4-amino-1-oxobutyl)amino]-N-methylbenzamide IUPAC Name: 2-(4-aminobutanoylamino)-N-methylbenzamide Traditional Name: 2-(4-aminobutanoylamino)-N-methyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C12H17N3O2/c1-14-12(17)9-5-2-3-6-10(9)15-11(16)7-4-8-13/h2-3,5-6H,4,7-8,13H2,1H3,(H,14,17)(H,15,16)