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

Systemtic Name: ethyl 2-[4-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanoate Openeye Name: ethyl 2-[4-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]phenyl]acetate CAS Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methylamino]propoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methylamino]propoxy]phenyl]acetate Traditional Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]phenyl]acetic acid ethyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)OCC(CN(C)CCOC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)OCC(CN(C)CCOC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H31NO6/c1-4-28-23(26)15-18-5-7-22(8-6-18)30-17-19(25)16-24(2)13-14-29-21-11-9-20(27-3)10-12-21/h5-12,19,25H,4,13-17H2,1-3H3