2-[[[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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