3-(4-azanylbutanoylamino)-2-methyl-benzamide

Systemtic Name: 3-(4-azanylbutanoylamino)-2-methyl-benzamide Openeye Name: 3-(4-aminobutanoylamino)-2-methyl-benzamide CAS Name: 3-[(4-amino-1-oxobutyl)amino]-2-methylbenzamide IUPAC Name: 3-(4-aminobutanoylamino)-2-methylbenzamide Traditional Name: 3-(4-aminobutanoylamino)-2-methyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN)C(=O)N

InChI

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