N-[6-(hydroxymethyl)-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-oxan-3-yl]ethanamide Openeye Name: N-[2-allyloxy-4,5-dibenzyloxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[6-(hydroxymethyl)-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-3-oxanyl]acetamide IUPAC Name: N-[6-(hydroxymethyl)-4,5-bis(phenylmethoxy)-2-prop-2-enoxyoxan-3-yl]acetamide Traditional Name: N-(2-allyloxy-4,5-dibenzoxy-6-methylol-tetrahydropyran-3-yl)acetamide Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC=C)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H31NO6/c1-3-14-29-25-22(26-18(2)28)24(31-17-20-12-8-5-9-13-20)23(21(15-27)32-25)30-16-19-10-6-4-7-11-19/h3-13,21-25,27H,1,14-17H2,2H3,(H,26,28)