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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N1,N3-bis(4-ethanoylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-acetylphenyl)-5-(2,2-dimethylpropanoylamino)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-acetylphenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-acetylphenyl)-5-(2,2-dimethylpropanoylamino)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-acetylphenyl)-5-(pivaloylamino)isophthalamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O5/c1-17(33)19-6-10-23(11-7-19)30-26(35)21-14-22(16-25(15-21)32-28(37)29(3,4)5)27(36)31-24-12-8-20(9-13-24)18(2)34/h6-16H,1-5H3,(H,30,35)(H,31,36)(H,32,37)