3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-methylbenzamide Traditional Name: N-methyl-3-(pivaloylamino)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C13H18N2O2/c1-13(2,3)12(17)15-10-7-5-6-9(8-10)11(16)14-4/h5-8H,1-4H3,(H,14,16)(H,15,17)