N1,N3-bis(3,4-dimethylphenyl)-5-(2,2-dimethylpropanoylamino)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3,4-dimethylphenyl)-5-(2,2-dimethylpropanoylamino)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3,4-dimethylphenyl)-5-(2,2-dimethylpropanoylamino)benzene-1,3-dicarboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N1,N3-bis(3,4-dimethylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3,4-dimethylphenyl)-5-(2,2-dimethylpropanoylamino)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)-5-(pivaloylamino)isophthalamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C29H33N3O3/c1-17-8-10-23(12-19(17)3)30-26(33)21-14-22(16-25(15-21)32-28(35)29(5,6)7)27(34)31-24-11-9-18(2)20(4)13-24/h8-16H,1-7H3,(H,30,33)(H,31,34)(H,32,35)