N1,N2-bis(2,4,6-trimethylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2,4,6-trimethylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2,4,6-trimethylphenyl)phthalamide CAS Name: N1,N2-bis(2,4,6-trimethylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,4,6-trimethylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-dimesitylphthalamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C26H28N2O2/c1-15-11-17(3)23(18(4)12-15)27-25(29)21-9-7-8-10-22(21)26(30)28-24-19(5)13-16(2)14-20(24)6/h7-14H,1-6H3,(H,27,29)(H,28,30)