3,5-bis(2,2-dimethylpropanoylamino)-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2-hydroxyphenyl)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2-hydroxyphenyl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2-hydroxyphenyl)benzamide Traditional Name: N-(2-hydroxyphenyl)-3,5-bis(pivaloylamino)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2O)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2O)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O4/c1-22(2,3)20(29)24-15-11-14(12-16(13-15)25-21(30)23(4,5)6)19(28)26-17-9-7-8-10-18(17)27/h7-13,27H,1-6H3,(H,24,29)(H,25,30)(H,26,28)