N1,N4-bis[2-(cyclohexylcarbamoyl)phenyl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(cyclohexylcarbamoyl)phenyl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(cyclohexylcarbamoyl)phenyl]-N1,N4-dimethyl-terephthalamide CAS Name: N1,N4-bis[2-[(cyclohexylamino)-oxomethyl]phenyl]-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(cyclohexylcarbamoyl)phenyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-terephthalamide Formula: C36H42N4O4 MolecularWeight: 594.74308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C(=O)NC5CCCCC5

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C(=O)NC5CCCCC5

InChI

InChI=1S/C36H42N4O4/c1-39(31-19-11-9-17-29(31)33(41)37-27-13-5-3-6-14-27)35(43)25-21-23-26(24-22-25)36(44)40(2)32-20-12-10-18-30(32)34(42)38-28-15-7-4-8-16-28/h9-12,17-24,27-28H,3-8,13-16H2,1-2H3,(H,37,41)(H,38,42)