N1,N4-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C38H40N4O4 MolecularWeight: 616.7486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NC5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NC5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C38H40N4O4/c1-23-13-19-29(21-25(23)3)39-37(45)31-9-5-7-11-33(31)41-35(43)27-15-17-28(18-16-27)36(44)42-34-12-8-6-10-32(34)38(46)40-30-20-14-24(2)26(4)22-30/h5-14,19-22,27-28H,15-18H2,1-4H3,(H,39,45)(H,40,46)(H,41,43)(H,42,44)