3,5-bis(3-chlorophenyl)-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)benzamide

Systemtic Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)benzamide Openeye Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide CAS Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide IUPAC Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide Traditional Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide Formula: C35H37Cl2NO3 MolecularWeight: 590.57918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)OCCO)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)OCCO)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C35H37Cl2NO3/c36-30-17-10-15-27(22-30)32-24-29(25-33(34(32)41-21-20-39)28-16-11-18-31(37)23-28)35(40)38-19-9-4-2-1-3-6-12-26-13-7-5-8-14-26/h5,7-8,10-11,13-18,22-25,39H,1-4,6,9,12,19-21H2,(H,38,40)