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

Systemtic Name: ethyl 2-[3-[3-[4-aminocarbonyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-2-propyl-phenoxy]ethanoate Openeye Name: ethyl 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-2-propyl-phenoxy]acetate CAS Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-2-propylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-2-propylphenoxy]acetate Traditional Name: 2-[3-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-2-propyl-phenoxy]acetic acid ethyl ester Formula: C28H37NO7 MolecularWeight: 499.59588

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO7/c1-4-8-20-23(9-6-10-24(20)36-18-26(30)33-5-2)34-15-7-16-35-25-14-13-21(28(29)31)27(32-3)22(25)17-19-11-12-19/h6,9-10,13-14,19H,4-5,7-8,11-12,15-18H2,1-3H3,(H2,29,31)