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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenylphenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenylphenyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-phenylphenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenylphenyl)benzamide Traditional Name: N-(2-phenylphenyl)-3-(pivaloylamino)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-24(2,3)23(28)25-19-13-9-12-18(16-19)22(27)26-21-15-8-7-14-20(21)17-10-5-4-6-11-17/h4-16H,1-3H3,(H,25,28)(H,26,27)