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

Systemtic Name: 2-[3-[3-(4-aminocarbonyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[3-[3-(4-carbamoyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[3-[3-(4-carbamoyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[3-[3-(4-carbamoyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[3-[3-(4-carbamoyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO7/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/h5,9-12,28H,3-4,6-8,13-15H2,1-2H3,(H2,25,29)(H,26,27)