methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethyloxy)ethyl]amino]propyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethyloxy)ethyl]amino]propyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]acetate CAS Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]acetate Traditional Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]acetic acid methyl ester Formula: C22H28ClNO5 MolecularWeight: 421.91442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)OC)NCC(C2=CC(=CC=C2)Cl)OCCO

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)OC)NCC(C2=CC(=CC=C2)Cl)OCCO

InChI

InChI=1S/C22H28ClNO5/c1-16(12-17-6-8-20(9-7-17)29-15-22(26)27-2)24-14-21(28-11-10-25)18-4-3-5-19(23)13-18/h3-9,13,16,21,24-25H,10-12,14-15H2,1-2H3