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

Systemtic Name: N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-phenoxy-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNCC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H22N2O4/c21-15-8-6-14(7-9-15)17(22)12-19-10-11-20-18(23)13-24-16-4-2-1-3-5-16/h1-9,17,19,21-22H,10-13H2,(H,20,23)