N1,N4-bis(3-phenylmethoxyphenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-phenylmethoxyphenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-benzyloxyphenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-phenylmethoxyphenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-phenylmethoxyphenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-benzoxyphenyl)cyclohexane-1,4-dicarboxamide Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O4/c37-33(35-29-13-7-15-31(21-29)39-23-25-9-3-1-4-10-25)27-17-19-28(20-18-27)34(38)36-30-14-8-16-32(22-30)40-24-26-11-5-2-6-12-26/h1-16,21-22,27-28H,17-20,23-24H2,(H,35,37)(H,36,38)