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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenoxyphenyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenoxyphenyl)benzamide Traditional Name: N-(2-phenoxyphenyl)-3-(pivaloylamino)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-24(2,3)23(28)25-18-11-9-10-17(16-18)22(27)26-20-14-7-8-15-21(20)29-19-12-5-4-6-13-19/h4-16H,1-3H3,(H,25,28)(H,26,27)