2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]-N-(4-phenoxyphenyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)O)O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)O)O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-25(15-22(27)17-7-11-19(26)12-8-17)16-23(28)24-18-9-13-21(14-10-18)29-20-5-3-2-4-6-20/h2-14,22,26-27H,15-16H2,1H3,(H,24,28)