2-[5-(3-chlorophenyl)-3-cyclohexyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(2-hydroxyethylamino)phenoxy]ethanoate

Systemtic Name: 2-[5-(3-chlorophenyl)-3-cyclohexyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(2-hydroxyethylamino)phenoxy]ethanoate Openeye Name: 2-[5-(3-chlorophenyl)-3-cyclohexyl-2-(2-ethoxy-2-oxo-ethoxy)-4-(2-hydroxyethylamino)phenoxy]acetate CAS Name: 2-[5-(3-chlorophenyl)-3-cyclohexyl-2-(2-ethoxy-2-oxoethoxy)-4-(2-hydroxyethylamino)phenoxy]acetate IUPAC Name: 2-[5-(3-chlorophenyl)-3-cyclohexyl-2-(2-ethoxy-2-oxoethoxy)-4-(2-hydroxyethylamino)phenoxy]acetate Traditional Name: 2-[5-(3-chlorophenyl)-3-cyclohexyl-2-(2-ethoxy-2-keto-ethoxy)-4-(2-hydroxyethylamino)phenoxy]acetate Formula: C26H31ClNO7- MolecularWeight: 504.97984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1C2CCCCC2)NCCO)C3=CC(=CC=C3)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1C2CCCCC2)NCCO)C3=CC(=CC=C3)Cl)OCC(=O)[O-]

InChI

InChI=1S/C26H32ClNO7/c1-2-33-23(32)16-35-26-21(34-15-22(30)31)14-20(18-9-6-10-19(27)13-18)25(28-11-12-29)24(26)17-7-4-3-5-8-17/h6,9-10,13-14,17,28-29H,2-5,7-8,11-12,15-16H2,1H3,(H,30,31)/p-1