3-[(2-azanyl-3-methyl-butanoyl)amino]-2-methyl-benzamide

Systemtic Name: 3-[(2-azanyl-3-methyl-butanoyl)amino]-2-methyl-benzamide Openeye Name: 3-[(2-amino-3-methyl-butanoyl)amino]-2-methyl-benzamide CAS Name: 3-[(2-amino-3-methyl-1-oxobutyl)amino]-2-methylbenzamide IUPAC Name: 3-[(2-amino-3-methylbutanoyl)amino]-2-methylbenzamide Traditional Name: 3-[(2-amino-3-methyl-butanoyl)amino]-2-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-7(2)11(14)13(18)16-10-6-4-5-9(8(10)3)12(15)17/h4-7,11H,14H2,1-3H3,(H2,15,17)(H,16,18)