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

Systemtic Name: 2-[3-[3-[4-aminocarbonyl-2-(cyclopropylmethyl)-3-oxidanyl-phenoxy]propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-hydroxy-phenoxy]propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-hydroxyphenoxy]propoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-hydroxyphenoxy]propoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-hydroxy-phenoxy]propoxy]-2-propyl-phenoxy]acetic acid Formula: C25H31NO7 MolecularWeight: 457.51614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO7/c1-2-5-17-20(6-3-7-21(17)33-15-23(27)28)31-12-4-13-32-22-11-10-18(25(26)30)24(29)19(22)14-16-8-9-16/h3,6-7,10-11,16,29H,2,4-5,8-9,12-15H2,1H3,(H2,26,30)(H,27,28)