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

Systemtic Name: N-[2-chloranyl-3,5-bis(phenylmethoxy)oxan-4-yl]-N-methyl-ethanamide Openeye Name: N-(3,5-dibenzyloxy-2-chloro-tetrahydropyran-4-yl)-N-methyl-acetamide CAS Name: N-[2-chloro-3,5-bis(phenylmethoxy)-4-oxanyl]-N-methylacetamide IUPAC Name: N-[2-chloro-3,5-bis(phenylmethoxy)oxan-4-yl]-N-methylacetamide Traditional Name: N-(3,5-dibenzoxy-2-chloro-tetrahydropyran-4-yl)-N-methyl-acetamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(COC(C1OCC2=CC=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1C(COC(C1OCC2=CC=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26ClNO4/c1-16(25)24(2)20-19(26-13-17-9-5-3-6-10-17)15-28-22(23)21(20)27-14-18-11-7-4-8-12-18/h3-12,19-22H,13-15H2,1-2H3