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

Systemtic Name: methyl 2-[[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-methyl-amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O5/c1-6-21(7-2)12-16(22)14-26-18-10-15(8-9-17(18)24-4)11-20(3)13-19(23)25-5/h8-10,16,22H,6-7,11-14H2,1-5H3