2-(4-chlorophenyl)-5-oxidanyl-N-(3-phenylpropyl)benzamide

Systemtic Name: 2-(4-chlorophenyl)-5-oxidanyl-N-(3-phenylpropyl)benzamide Openeye Name: 2-(4-chlorophenyl)-5-hydroxy-N-(3-phenylpropyl)benzamide CAS Name: 2-(4-chlorophenyl)-5-hydroxy-N-(3-phenylpropyl)benzamide IUPAC Name: 2-(4-chlorophenyl)-5-hydroxy-N-(3-phenylpropyl)benzamide Traditional Name: 2-(4-chlorophenyl)-5-hydroxy-N-(3-phenylpropyl)benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c23-18-10-8-17(9-11-18)20-13-12-19(25)15-21(20)22(26)24-14-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-13,15,25H,4,7,14H2,(H,24,26)