N-(2-ethylphenyl)-2-[methyl-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-methyl-amino]acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O4/c1-3-20-9-7-8-12-25(20)27-26(30)18-28(2)17-21(29)19-31-22-13-15-24(16-14-22)32-23-10-5-4-6-11-23/h4-16,21,29H,3,17-19H2,1-2H3,(H,27,30)