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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-ethylbenzamide Traditional Name: N-ethyl-3-(pivaloylamino)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-5-15-12(17)10-7-6-8-11(9-10)16-13(18)14(2,3)4/h6-9H,5H2,1-4H3,(H,15,17)(H,16,18)