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

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-phenyl-benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-phenyl-benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenylbenzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-phenylbenzamide Traditional Name: N-phenyl-2-(pivaloylamino)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-18(2,3)17(22)20-15-12-8-7-11-14(15)16(21)19-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,19,21)(H,20,22)