2-azanyl-6-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 2-azanyl-6-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 2-amino-N-(1,3-dimethylbutyl)-6-methyl-benzamide CAS Name: 2-amino-6-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 2-amino-6-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 2-amino-N-(1,3-dimethylbutyl)-6-methyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-9(2)8-11(4)16-14(17)13-10(3)6-5-7-12(13)15/h5-7,9,11H,8,15H2,1-4H3,(H,16,17)