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

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-methylphenyl)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(p-tolyl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-methylphenyl)benzamide Traditional Name: 3,5-bis(pivaloylamino)-N-(p-tolyl)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O3/c1-15-8-10-17(11-9-15)25-20(28)16-12-18(26-21(29)23(2,3)4)14-19(13-16)27-22(30)24(5,6)7/h8-14H,1-7H3,(H,25,28)(H,26,29)(H,27,30)