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

Systemtic Name: 2-[3-[3-(4-aminocarbonyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate Openeye Name: 2-[3-[3-(4-carbamoyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]acetate CAS Name: 2-[3-[3-(4-carbamoyl-3-methoxy-2-propylphenoxy)propoxy]-2-propylphenoxy]acetate IUPAC Name: 2-[3-[3-(4-carbamoyl-3-methoxy-2-propylphenoxy)propoxy]-2-propylphenoxy]acetate Traditional Name: 2-[3-[3-(4-carbamoyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]acetate Formula: C25H32NO7- MolecularWeight: 458.52408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO7/c1-4-8-17-20(10-6-11-21(17)33-16-23(27)28)31-14-7-15-32-22-13-12-19(25(26)29)24(30-3)18(22)9-5-2/h6,10-13H,4-5,7-9,14-16H2,1-3H3,(H2,26,29)(H,27,28)/p-1