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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-phenyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-phenyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-3-(pivaloylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H24N2O2/c1-5-22(17-12-7-6-8-13-17)18(23)15-10-9-11-16(14-15)21-19(24)20(2,3)4/h6-14H,5H2,1-4H3,(H,21,24)