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

Systemtic Name: N-[6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl]ethanamide Openeye Name: N-(4,5-dibenzyloxy-6-methoxy-2-methyl-tetrahydropyran-3-yl)acetamide CAS Name: N-[6-methoxy-2-methyl-4,5-bis(phenylmethoxy)-3-oxanyl]acetamide IUPAC Name: N-[6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl]acetamide Traditional Name: N-(4,5-dibenzoxy-6-methoxy-2-methyl-tetrahydropyran-3-yl)acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29NO5/c1-16-20(24-17(2)25)21(27-14-18-10-6-4-7-11-18)22(23(26-3)29-16)28-15-19-12-8-5-9-13-19/h4-13,16,20-23H,14-15H2,1-3H3,(H,24,25)