N-[3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)oxan-4-yl]ethanamide

Systemtic Name: N-[3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)oxan-4-yl]ethanamide Openeye Name: N-[2,3-dibenzyl-3,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-4-yl]acetamide CAS Name: N-[3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)-4-oxanyl]acetamide IUPAC Name: N-[2,3-dibenzyl-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]acetamide Traditional Name: N-[3,5-dibenzoxy-6-(benzoxymethyl)-2,3-dibenzyl-tetrahydropyran-4-yl]acetamide Formula: C43H45NO5 MolecularWeight: 655.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC(C1(CC2=CC=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)COCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1C(C(OC(C1(CC2=CC=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)COCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H45NO5/c1-33(45)44-42-41(47-30-37-23-13-5-14-24-37)39(32-46-29-36-21-11-4-12-22-36)49-40(27-34-17-7-2-8-18-34)43(42,28-35-19-9-3-10-20-35)48-31-38-25-15-6-16-26-38/h2-26,39-42H,27-32H2,1H3,(H,44,45)