3,5-bis(2,2-dimethylpropanoylamino)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-phenoxyphenyl)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-phenoxyphenyl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(4-phenoxyphenyl)-3,5-bis(pivaloylamino)benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C29H33N3O4/c1-28(2,3)26(34)31-21-16-19(17-22(18-21)32-27(35)29(4,5)6)25(33)30-20-12-14-24(15-13-20)36-23-10-8-7-9-11-23/h7-18H,1-6H3,(H,30,33)(H,31,34)(H,32,35)