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

Systemtic Name: N-[2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]-N-methyl-ethanamide Openeye Name: N-[3,5-dibenzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-4-yl]-N-methyl-acetamide CAS Name: N-[2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanyl]-N-methylacetamide IUPAC Name: N-[2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]-N-methylacetamide Traditional Name: N-[3,5-dibenzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-4-yl]-N-methyl-acetamide Formula: C31H37NO6 MolecularWeight: 519.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(C(OC(C1OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1C(C(OC(C1OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H37NO6/c1-23(33)32(2)28-29(36-20-25-15-9-5-10-16-25)27(22-35-19-24-13-7-4-8-14-24)38-31(34-3)30(28)37-21-26-17-11-6-12-18-26/h4-18,27-31H,19-22H2,1-3H3