N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3-methyl-benzamide

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3-methyl-benzamide Openeye Name: N-(4-amino-1-methyl-4-oxo-butyl)-3-methyl-benzamide CAS Name: N-(5-amino-5-oxopentan-2-yl)-3-methylbenzamide IUPAC Name: N-(5-amino-5-oxopentan-2-yl)-3-methylbenzamide Traditional Name: N-(4-amino-4-keto-1-methyl-butyl)-3-methyl-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9-4-3-5-11(8-9)13(17)15-10(2)6-7-12(14)16/h3-5,8,10H,6-7H2,1-2H3,(H2,14,16)(H,15,17)