N-[5-[[6-ethoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentyl]ethanamide

Systemtic Name: N-[5-[[6-ethoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentyl]ethanamide Openeye Name: N-[5-[(3,4,5-tribenzyloxy-6-ethoxy-tetrahydropyran-2-yl)methoxy]pentyl]acetamide CAS Name: N-[5-[[6-ethoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]pentyl]acetamide IUPAC Name: N-[5-[[6-ethoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentyl]acetamide Traditional Name: N-[5-[(3,4,5-tribenzoxy-6-ethoxy-tetrahydropyran-2-yl)methoxy]pentyl]acetamide Formula: C36H47NO7 MolecularWeight: 605.76088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)COCCCCCNC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1C(C(C(C(O1)COCCCCCNC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H47NO7/c1-3-40-36-35(43-26-31-20-12-6-13-21-31)34(42-25-30-18-10-5-11-19-30)33(41-24-29-16-8-4-9-17-29)32(44-36)27-39-23-15-7-14-22-37-28(2)38/h4-6,8-13,16-21,32-36H,3,7,14-15,22-27H2,1-2H3,(H,37,38)