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

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

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CCOC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CCOC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H28N2O5/c1-16(24)22-17-4-6-21(7-5-17)28-15-18(25)14-23(2)12-13-27-20-10-8-19(26-3)9-11-20/h4-11,18,25H,12-15H2,1-3H3,(H,22,24)