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

Systemtic Name: 2-oxidanyl-N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]ethanamide Openeye Name: 2-[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)-2-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]acetamide IUPAC Name: 2-hydroxy-N-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]acetamide Traditional Name: 2-[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(CC1NC(=O)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)CCOCC5=CC=CC=C5)O)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(CC1NC(=O)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)CCOCC5=CC=CC=C5)O)C=C(C=C2)O

InChI

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