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

Systemtic Name: N1,N4-bis[2-[(phenylmethyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(benzylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(benzylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(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=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

InChI

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