2,3,5,6-tetramethyl-N1,N4-diphenethyl-benzene-1,4-dicarboxamide

Systemtic Name: 2,3,5,6-tetramethyl-N1,N4-diphenethyl-benzene-1,4-dicarboxamide Openeye Name: 2,3,5,6-tetramethyl-N1,N4-diphenethyl-terephthalamide CAS Name: 2,3,5,6-tetramethyl-N1,N4-diphenethylbenzene-1,4-dicarboxamide IUPAC Name: 2,3,5,6-tetramethyl-1-N,4-N-diphenethylbenzene-1,4-dicarboxamide Traditional Name: 2,3,5,6-tetramethyl-N,N'-diphenethyl-terephthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)NCCC2=CC=CC=C2)C)C)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)NCCC2=CC=CC=C2)C)C)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C28H32N2O2/c1-19-20(2)26(28(32)30-18-16-24-13-9-6-10-14-24)22(4)21(3)25(19)27(31)29-17-15-23-11-7-5-8-12-23/h5-14H,15-18H2,1-4H3,(H,29,31)(H,30,32)