4-[[2,2-dimethylpropanoyl(methyl)amino]methyl]benzamide

Systemtic Name: 4-[[2,2-dimethylpropanoyl(methyl)amino]methyl]benzamide Openeye Name: 4-[[2,2-dimethylpropanoyl(methyl)amino]methyl]benzamide CAS Name: 4-[[(2,2-dimethyl-1-oxopropyl)-methylamino]methyl]benzamide IUPAC Name: 4-[[2,2-dimethylpropanoyl(methyl)amino]methyl]benzamide Traditional Name: 4-[[methyl(pivaloyl)amino]methyl]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)13(18)16(4)9-10-5-7-11(8-6-10)12(15)17/h5-8H,9H2,1-4H3,(H2,15,17)