2-[4-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]phenyl]acetamide CAS Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methylamino]propoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methylamino]propoxy]phenyl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]phenyl]acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC(COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C21H28N2O5/c1-23(11-12-27-19-9-7-18(26-2)8-10-19)14-17(24)15-28-20-5-3-16(4-6-20)13-21(22)25/h3-10,17,24H,11-15H2,1-2H3,(H2,22,25)