2-[3-[3-[3-methoxy-4-(methylcarbamoyl)-2-prop-2-enyl-phenoxy]propoxy]-2-propyl-phenoxy]ethanoate

Systemtic Name: 2-[3-[3-[3-methoxy-4-(methylcarbamoyl)-2-prop-2-enyl-phenoxy]propoxy]-2-propyl-phenoxy]ethanoate Openeye Name: 2-[3-[3-[2-allyl-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-2-propyl-phenoxy]acetate CAS Name: 2-[3-[3-[3-methoxy-4-(methylcarbamoyl)-2-prop-2-enylphenoxy]propoxy]-2-propylphenoxy]acetate IUPAC Name: 2-[3-[3-[3-methoxy-4-(methylcarbamoyl)-2-prop-2-enylphenoxy]propoxy]-2-propylphenoxy]acetate Traditional Name: 2-[3-[3-[2-allyl-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-2-propyl-phenoxy]acetate Formula: C26H32NO7- MolecularWeight: 470.53478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO7/c1-5-9-18-21(11-7-12-22(18)34-17-24(28)29)32-15-8-16-33-23-14-13-20(26(30)27-3)25(31-4)19(23)10-6-2/h6-7,11-14H,2,5,8-10,15-17H2,1,3-4H3,(H,27,30)(H,28,29)/p-1