2-[3-[3-[4-aminocarbonyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[3-[4-aminocarbonyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-2-propyl-phenoxy]acetic acid Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N)OC)CC3CC3)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N)OC)CC3CC3)OCC(=O)O

InChI

InChI=1S/C26H33NO7/c1-3-6-18-21(7-4-8-22(18)34-16-24(28)29)32-13-5-14-33-23-12-11-19(26(27)30)25(31-2)20(23)15-17-9-10-17/h4,7-8,11-12,17H,3,5-6,9-10,13-16H2,1-2H3,(H2,27,30)(H,28,29)