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

Systemtic Name: N-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(phenylmethyl)oxan-3-yl]ethanamide Openeye Name: N-[2-benzyl-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(phenylmethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-benzyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: N-[4,5-dibenzoxy-6-(benzoxymethyl)-2-benzyl-tetrahydropyran-3-yl]acetamide Formula: C36H39NO5 MolecularWeight: 565.69856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H39NO5/c1-27(38)37-34-32(22-28-14-6-2-7-15-28)42-33(26-39-23-29-16-8-3-9-17-29)35(40-24-30-18-10-4-11-19-30)36(34)41-25-31-20-12-5-13-21-31/h2-21,32-36H,22-26H2,1H3,(H,37,38)