N-tert-butyl-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-tert-butyl-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-tert-butyl-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-tert-butyl-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-tert-butyl-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-tert-butyl-3-(pivaloylamino)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-15(2,3)14(20)17-12-9-7-8-11(10-12)13(19)18-16(4,5)6/h7-10H,1-6H3,(H,17,20)(H,18,19)