2-[3-[3-(4-aminocarbonyl-3-oxidanyl-2-prop-2-enyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate

Systemtic Name: 2-[3-[3-(4-aminocarbonyl-3-oxidanyl-2-prop-2-enyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate Openeye Name: 2-[3-[3-(2-allyl-4-carbamoyl-3-hydroxy-phenoxy)propoxy]-2-propyl-phenoxy]acetate CAS Name: 2-[3-[3-(4-carbamoyl-3-hydroxy-2-prop-2-enylphenoxy)propoxy]-2-propylphenoxy]acetate IUPAC Name: 2-[3-[3-(4-carbamoyl-3-hydroxy-2-prop-2-enylphenoxy)propoxy]-2-propylphenoxy]acetate Traditional Name: 2-[3-[3-(2-allyl-4-carbamoyl-3-hydroxy-phenoxy)propoxy]-2-propyl-phenoxy]acetate Formula: C24H28NO7- MolecularWeight: 442.48162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N)O)CC=C)OCC(=O)[O-]

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N)O)CC=C)OCC(=O)[O-]

InChI

InChI=1S/C24H29NO7/c1-3-7-16-19(9-5-10-20(16)32-15-22(26)27)30-13-6-14-31-21-12-11-18(24(25)29)23(28)17(21)8-4-2/h4-5,9-12,28H,2-3,6-8,13-15H2,1H3,(H2,25,29)(H,26,27)/p-1