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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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