N1,N4-bis[4-[(2-methylphenyl)carbonylamino]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(2-methylphenyl)carbonylamino]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(2-methylbenzoyl)amino]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(2-methylbenzoyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(o-toluoylamino)phenyl]cyclohexane-1,4-dicarboxamide Formula: C36H36N4O4 MolecularWeight: 588.69544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C

InChI

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