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[1-carbazol-9-yl-3-[(4-hydroxyphenyl)methyl-[2-(2-methoxyphenoxy)ethyl]amino]propan-2-yl] benzoate

[1-carbazol-9-yl-3-[(4-hydroxyphenyl)methyl-[2-(2-methoxyphenoxy)ethyl]amino]propan-2-yl] benzoate

Systemtic Name:[1-carbazol-9-yl-3-[(4-hydroxyphenyl)methyl-[2-(2-methoxyphenoxy)ethyl]amino]propan-2-yl] benzoate
Openeye Name:[1-(carbazol-9-ylmethyl)-2-[(4-hydroxyphenyl)methyl-[2-(2-methoxyphenoxy)ethyl]amino]ethyl] benzoate
CAS Name:benzoic acid [1-(9-carbazolyl)-3-[(4-hydroxyphenyl)methyl-[2-(2-methoxyphenoxy)ethyl]amino]propan-2-yl] ester
IUPAC Name:[1-carbazol-9-yl-3-[(4-hydroxyphenyl)methyl-[2-(2-methoxyphenoxy)ethyl]amino]propan-2-yl] benzoate
Traditional Name:benzoic acid [1-(carbazol-9-ylmethyl)-2-[(4-hydroxybenzyl)-[2-(2-methoxyphenoxy)ethyl]amino]ethyl] ester
Formula: C38H36N2O5
MolecularWeight: 600.70284
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CC2=CC=C(C=C2)O)CC(CN3C4=CC=CC=C4C5=CC=CC=C53)OC(=O)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC=C1OCCN(CC2=CC=C(C=C2)O)CC(CN3C4=CC=CC=C4C5=CC=CC=C53)OC(=O)C6=CC=CC=C6


InChI

InChI=1S/C38H36N2O5/c1-43-36-17-9-10-18-37(36)44-24-23-39(25-28-19-21-30(41)22-20-28)26-31(45-38(42)29-11-3-2-4-12-29)27-40-34-15-7-5-13-32(34)33-14-6-8-16-35(33)40/h2-22,31,41H,23-27H2,1H3


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