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

Systemtic Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethyloxy)-N-(3-phenylpropyl)benzamide Openeye Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(3-phenylpropyl)benzamide CAS Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(3-phenylpropyl)benzamide IUPAC Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(3-phenylpropyl)benzamide Traditional Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(3-phenylpropyl)benzamide Formula: C30H27Cl2NO3 MolecularWeight: 520.44628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27Cl2NO3/c31-25-12-4-10-22(17-25)27-19-24(30(35)33-14-6-9-21-7-2-1-3-8-21)20-28(29(27)36-16-15-34)23-11-5-13-26(32)18-23/h1-5,7-8,10-13,17-20,34H,6,9,14-16H2,(H,33,35)