3,5-bis(3-chlorophenyl)-N-[8-(2,6-dimethoxyphenoxy)octyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(3-chlorophenyl)-N-[8-(2,6-dimethoxyphenoxy)octyl]-4-oxidanyl-benzamide Openeye Name: 3,5-bis(3-chlorophenyl)-N-[8-(2,6-dimethoxyphenoxy)octyl]-4-hydroxy-benzamide CAS Name: 3,5-bis(3-chlorophenyl)-N-[8-(2,6-dimethoxyphenoxy)octyl]-4-hydroxybenzamide IUPAC Name: 3,5-bis(3-chlorophenyl)-N-[8-(2,6-dimethoxyphenoxy)octyl]-4-hydroxybenzamide Traditional Name: 3,5-bis(3-chlorophenyl)-N-[8-(2,6-dimethoxyphenoxy)octyl]-4-hydroxy-benzamide Formula: C35H37Cl2NO5 MolecularWeight: 622.57798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCCCCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCCCCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C35H37Cl2NO5/c1-41-31-16-11-17-32(42-2)34(31)43-19-8-6-4-3-5-7-18-38-35(40)26-22-29(24-12-9-14-27(36)20-24)33(39)30(23-26)25-13-10-15-28(37)21-25/h9-17,20-23,39H,3-8,18-19H2,1-2H3,(H,38,40)