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methyl 5-[2-[2-(4-hydroxyphenyl)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-benzoate

methyl 5-[2-[2-(4-hydroxyphenyl)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-benzoate

Systemtic Name:methyl 5-[2-[2-(4-hydroxyphenyl)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-benzoate
Openeye Name:methyl 5-[2-[benzyl-[2-(4-hydroxyphenyl)ethyl]amino]-1-hydroxy-ethyl]-2-benzyloxy-benzoate
CAS Name:5-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethyl-(phenylmethyl)amino]ethyl]-2-phenylmethoxybenzoic acid methyl ester
IUPAC Name:methyl 5-[2-[benzyl-[2-(4-hydroxyphenyl)ethyl]amino]-1-hydroxyethyl]-2-phenylmethoxybenzoate
Traditional Name:2-benzoxy-5-[2-[benzyl-[2-(4-hydroxyphenyl)ethyl]amino]-1-hydroxy-ethyl]benzoic acid methyl ester
Formula: C32H33NO5
MolecularWeight: 511.60812
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)C(CN(CCC2=CC=C(C=C2)O)CC3=CC=CC=C3)O)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)C(CN(CCC2=CC=C(C=C2)O)CC3=CC=CC=C3)O)OCC4=CC=CC=C4


InChI

InChI=1S/C32H33NO5/c1-37-32(36)29-20-27(14-17-31(29)38-23-26-10-6-3-7-11-26)30(35)22-33(21-25-8-4-2-5-9-25)19-18-24-12-15-28(34)16-13-24/h2-17,20,30,34-35H,18-19,21-23H2,1H3


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