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

Systemtic Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]ethanoate Openeye Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]acetate CAS Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]acetate IUPAC Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]acetate Traditional Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]acetate Formula: C21H23ClNO4- MolecularWeight: 388.86462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=CC(=C2NCCO)C3=CC(=CC=C3)Cl)OCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=C(C=CC(=C2NCCO)C3=CC(=CC=C3)Cl)OCC(=O)[O-]

InChI

InChI=1S/C21H24ClNO4/c22-16-7-3-6-15(12-16)17-8-9-18(27-13-19(25)26)20(14-4-1-2-5-14)21(17)23-10-11-24/h3,6-9,12,14,23-24H,1-2,4-5,10-11,13H2,(H,25,26)/p-1