2-[4-[2-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methyl-butyl]phenoxy]acetic acid CAS Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methyl-butyl]phenoxy]acetic acid Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)O)(C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)O)(C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C19H22ClNO4/c1-12(2)18(21)19(24,14-4-3-5-15(20)10-14)13-6-8-16(9-7-13)25-11-17(22)23/h3-10,12,18,24H,11,21H2,1-2H3,(H,22,23)