4-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-benzamide

Systemtic Name: 4-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-benzamide Openeye Name: 4-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-benzamide CAS Name: 4-[(2-amino-3-methyl-1-oxobutyl)amino]-3-methylbenzamide IUPAC Name: 4-[(2-amino-3-methylbutanoyl)amino]-3-methylbenzamide Traditional Name: 4-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C(C(C)C)N

InChI

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