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

Systemtic Name: N1,N4-bis[4-[(phenylmethyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(benzylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(benzylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C36H36N4O4 MolecularWeight: 588.69544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C36H36N4O4/c41-33(37-23-25-7-3-1-4-8-25)27-15-19-31(20-16-27)39-35(43)29-11-13-30(14-12-29)36(44)40-32-21-17-28(18-22-32)34(42)38-24-26-9-5-2-6-10-26/h1-10,15-22,29-30H,11-14,23-24H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)