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

Systemtic Name: 2-[4-(3-chlorophenyl)-2-cyclohexyl-3-(2-hydroxyethylamino)phenoxy]ethanoate Openeye Name: 2-[4-(3-chlorophenyl)-2-cyclohexyl-3-(2-hydroxyethylamino)phenoxy]acetate CAS Name: 2-[4-(3-chlorophenyl)-2-cyclohexyl-3-(2-hydroxyethylamino)phenoxy]acetate IUPAC Name: 2-[4-(3-chlorophenyl)-2-cyclohexyl-3-(2-hydroxyethylamino)phenoxy]acetate Traditional Name: 2-[4-(3-chlorophenyl)-2-cyclohexyl-3-(2-hydroxyethylamino)phenoxy]acetate Formula: C22H25ClNO4- MolecularWeight: 402.8912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2NCCO)C3=CC(=CC=C3)Cl)OCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2NCCO)C3=CC(=CC=C3)Cl)OCC(=O)[O-]

InChI

InChI=1S/C22H26ClNO4/c23-17-8-4-7-16(13-17)18-9-10-19(28-14-20(26)27)21(22(18)24-11-12-25)15-5-2-1-3-6-15/h4,7-10,13,15,24-25H,1-3,5-6,11-12,14H2,(H,26,27)/p-1