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2-oxidanyl-N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]ethanamide

2-oxidanyl-N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]ethanamide

Systemtic Name:2-oxidanyl-N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]ethanamide
Openeye Name:N-[4-benzyloxy-3-(2-benzyloxyethyl)phenyl]-2-hydroxy-N-(7-hydroxytetralin-2-yl)acetamide
CAS Name:2-hydroxy-N-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]acetamide
IUPAC Name:2-hydroxy-N-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]acetamide
Traditional Name:N-[4-benzoxy-3-(2-benzoxyethyl)phenyl]-2-hydroxy-N-(7-hydroxytetralin-2-yl)acetamide
Formula: C34H35NO5
MolecularWeight: 537.6454
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N(C3=CC(=C(C=C3)OCC4=CC=CC=C4)CCOCC5=CC=CC=C5)C(=O)CO)C=C(C=C2)O


Isomeric SMILES

C1CC2=C(CC1N(C3=CC(=C(C=C3)OCC4=CC=CC=C4)CCOCC5=CC=CC=C5)C(=O)CO)C=C(C=C2)O


InChI

InChI=1S/C34H35NO5/c36-22-34(38)35(30-13-11-27-12-15-32(37)21-29(27)20-30)31-14-16-33(40-24-26-9-5-2-6-10-26)28(19-31)17-18-39-23-25-7-3-1-4-8-25/h1-10,12,14-16,19,21,30,36-37H,11,13,17-18,20,22-24H2


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