2-[[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C26H30N2O3/c29-23-15-13-21(14-16-23)25(30)19-27-18-22-11-4-5-12-24(22)26(31)28-17-7-6-10-20-8-2-1-3-9-20/h1-5,8-9,11-16,25,27,29-30H,6-7,10,17-19H2,(H,28,31)