3-acetamido-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-acetamido-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-acetamido-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: 3-acetamido-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-acetamido-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-acetamido-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(2)9-12(3)18(5)16(20)14-7-6-8-15(10-14)17-13(4)19/h6-8,10-12H,9H2,1-5H3,(H,17,19)