N-[3-[5-[6-(oxan-2-yloxymethyl)-4-oxidanylidene-pyran-3-yl]oxypentoxy]-4-propyl-phenyl]ethanamide

Systemtic Name: N-[3-[5-[6-(oxan-2-yloxymethyl)-4-oxidanylidene-pyran-3-yl]oxypentoxy]-4-propyl-phenyl]ethanamide Openeye Name: N-[3-[5-[4-oxo-6-(tetrahydropyran-2-yloxymethyl)pyran-3-yl]oxypentoxy]-4-propyl-phenyl]acetamide CAS Name: N-[3-[5-[[6-(2-oxanyloxymethyl)-4-oxo-3-pyranyl]oxy]pentoxy]-4-propylphenyl]acetamide IUPAC Name: N-[3-[5-[6-(oxan-2-yloxymethyl)-4-oxopyran-3-yl]oxypentoxy]-4-propylphenyl]acetamide Traditional Name: N-[3-[5-[4-keto-6-(tetrahydropyran-2-yloxymethyl)pyran-3-yl]oxypentoxy]-4-propyl-phenyl]acetamide Formula: C27H37NO7 MolecularWeight: 487.58518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)NC(=O)C)OCCCCCOC2=COC(=CC2=O)COC3CCCCO3

Isomeric SMILES

CCCC1=C(C=C(C=C1)NC(=O)C)OCCCCCOC2=COC(=CC2=O)COC3CCCCO3

InChI

InChI=1S/C27H37NO7/c1-3-9-21-11-12-22(28-20(2)29)16-25(21)31-13-6-4-7-14-32-26-19-34-23(17-24(26)30)18-35-27-10-5-8-15-33-27/h11-12,16-17,19,27H,3-10,13-15,18H2,1-2H3,(H,28,29)