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

Systemtic Name: methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propoxy]-3-oxidanyl-phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propoxy]-3-hydroxy-phenyl]acetate CAS Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propoxy]-3-hydroxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propoxy]-3-hydroxyphenyl]acetate Traditional Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propoxy]-3-hydroxy-phenyl]acetic acid methyl ester Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)CC(=O)OC)O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(COC1=C(C=C(C=C1)CC(=O)OC)O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C20H24ClNO5/c1-13(22-11-18(24)15-4-3-5-16(21)10-15)12-27-19-7-6-14(8-17(19)23)9-20(25)26-2/h3-8,10,13,18,22-24H,9,11-12H2,1-2H3