N1,N2-bis(2-ethyl-6-methyl-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-ethyl-6-methyl-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-ethyl-6-methyl-phenyl)phthalamide CAS Name: N1,N2-bis(2-ethyl-6-methylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-ethyl-6-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-ethyl-6-methyl-phenyl)phthalamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=CC=C3CC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=CC=C3CC)C)C

InChI

InChI=1S/C26H28N2O2/c1-5-19-13-9-11-17(3)23(19)27-25(29)21-15-7-8-16-22(21)26(30)28-24-18(4)12-10-14-20(24)6-2/h7-16H,5-6H2,1-4H3,(H,27,29)(H,28,30)