5-[5-[4-ethanoyl-3-(ethylamino)-2-propyl-phenoxy]pentoxy]-2-(oxan-2-yloxymethyl)pyran-4-one

Systemtic Name: 5-[5-[4-ethanoyl-3-(ethylamino)-2-propyl-phenoxy]pentoxy]-2-(oxan-2-yloxymethyl)pyran-4-one Openeye Name: 5-[5-[4-acetyl-3-(ethylamino)-2-propyl-phenoxy]pentoxy]-2-(tetrahydropyran-2-yloxymethyl)pyran-4-one CAS Name: 5-[5-[4-acetyl-3-(ethylamino)-2-propylphenoxy]pentoxy]-2-(2-oxanyloxymethyl)-4-pyranone IUPAC Name: 5-[5-[4-acetyl-3-(ethylamino)-2-propylphenoxy]pentoxy]-2-(oxan-2-yloxymethyl)pyran-4-one Traditional Name: 5-[5-[4-acetyl-3-(ethylamino)-2-propyl-phenoxy]pentoxy]-2-(tetrahydropyran-2-yloxymethyl)pyran-4-one Formula: C29H41NO7 MolecularWeight: 515.63834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1NCC)C(=O)C)OCCCCCOC2=COC(=CC2=O)COC3CCCCO3

Isomeric SMILES

CCCC1=C(C=CC(=C1NCC)C(=O)C)OCCCCCOC2=COC(=CC2=O)COC3CCCCO3

InChI

InChI=1S/C29H41NO7/c1-4-11-24-26(14-13-23(21(3)31)29(24)30-5-2)33-15-8-6-9-16-34-27-20-36-22(18-25(27)32)19-37-28-12-7-10-17-35-28/h13-14,18,20,28,30H,4-12,15-17,19H2,1-3H3