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

Systemtic Name: methyl 2-[4-[2-[[2-(2-hydroxyethyloxy)-2-(4-phenylmethoxyphenyl)ethyl]amino]propyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[[2-(4-benzyloxyphenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]acetate CAS Name: 2-[4-[2-[[2-(2-hydroxyethoxy)-2-(4-phenylmethoxyphenyl)ethyl]amino]propyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[[2-(2-hydroxyethoxy)-2-(4-phenylmethoxyphenyl)ethyl]amino]propyl]phenoxy]acetate Traditional Name: 2-[4-[2-[[2-(4-benzoxyphenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]acetic acid methyl ester Formula: C29H35NO6 MolecularWeight: 493.5913

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)OC)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)OCCO

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)OC)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)OCCO

InChI

InChI=1S/C29H35NO6/c1-22(18-23-8-12-26(13-9-23)36-21-29(32)33-2)30-19-28(34-17-16-31)25-10-14-27(15-11-25)35-20-24-6-4-3-5-7-24/h3-15,22,28,30-31H,16-21H2,1-2H3