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

Systemtic Name: N-[2-chloranyl-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]-N-methyl-ethanamide Openeye Name: N-[3,5-dibenzyloxy-2-(benzyloxymethyl)-6-chloro-tetrahydropyran-4-yl]-N-methyl-acetamide CAS Name: N-[2-chloro-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanyl]-N-methylacetamide IUPAC Name: N-[2-chloro-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]-N-methylacetamide Traditional Name: N-[3,5-dibenzoxy-2-(benzoxymethyl)-6-chloro-tetrahydropyran-4-yl]-N-methyl-acetamide Formula: C30H34ClNO5 MolecularWeight: 524.04766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClNO5/c1-22(33)32(2)27-28(35-19-24-14-8-4-9-15-24)26(21-34-18-23-12-6-3-7-13-23)37-30(31)29(27)36-20-25-16-10-5-11-17-25/h3-17,26-30H,18-21H2,1-2H3