2-[[2-(3-chloranyl-4-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[2-(3-chloranyl-4-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(3-chloro-4-hydroxy-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(3-chloro-4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(3-chloro-4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(3-chloro-4-hydroxy-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C26H29ClN2O2/c27-24-18-21(13-14-25(24)30)15-17-28-19-22-11-4-5-12-23(22)26(31)29-16-7-6-10-20-8-2-1-3-9-20/h1-5,8-9,11-14,18,28,30H,6-7,10,15-17,19H2,(H,29,31)