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

Systemtic Name: N1,N4-bis[3-[(3-methylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(m-tolylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[(3-methylanilino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[(3-methylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C36H36N4O4 MolecularWeight: 588.69544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)NC5=CC=CC(=C5)C

InChI

InChI=1S/C36H36N4O4/c1-23-7-3-11-29(19-23)37-35(43)27-9-5-13-31(21-27)39-33(41)25-15-17-26(18-16-25)34(42)40-32-14-6-10-28(22-32)36(44)38-30-12-4-8-24(2)20-30/h3-14,19-22,25-26H,15-18H2,1-2H3,(H,37,43)(H,38,44)(H,39,41)(H,40,42)