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

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(3-acetylphenyl)-3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(3-acetylphenyl)-3,5-bis(pivaloylamino)benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-15(29)16-9-8-10-18(11-16)26-21(30)17-12-19(27-22(31)24(2,3)4)14-20(13-17)28-23(32)25(5,6)7/h8-14H,1-7H3,(H,26,30)(H,27,31)(H,28,32)