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

Systemtic Name: ethyl 2-[3-[3-(4-aminocarbonyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate Openeye Name: ethyl 2-[3-[3-(4-carbamoyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]acetate CAS Name: 2-[3-[3-(4-carbamoyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-carbamoyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]acetate Traditional Name: 2-[3-[3-(4-carbamoyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid ethyl ester Formula: C26H35NO7 MolecularWeight: 473.5586

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO7/c1-4-9-18-21(11-7-12-22(18)34-17-24(28)31-6-3)32-15-8-16-33-23-14-13-20(26(27)30)25(29)19(23)10-5-2/h7,11-14,29H,4-6,8-10,15-17H2,1-3H3,(H2,27,30)