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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)C

InChI

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