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

Systemtic Name: ethyl 2-[[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]methyl-methyl-amino]acetate CAS Name: 2-[[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methyl-methylamino]acetate Traditional Name: 2-[[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-benzyl]-methyl-amino]acetic acid ethyl ester Formula: C20H34N2O5 MolecularWeight: 382.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=CC(=C1)CN(C)CC(=O)OCC)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=CC(=C1)CN(C)CC(=O)OCC)OC)O

InChI

InChI=1S/C20H34N2O5/c1-6-22(7-2)13-17(23)15-27-19-11-16(9-10-18(19)25-5)12-21(4)14-20(24)26-8-3/h9-11,17,23H,6-8,12-15H2,1-5H3