2-[4-[2-[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]propoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]propoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]propoxy]phenyl]acetic acid CAS Name: 2-[4-[2-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]propoxy]phenyl]acetic acid IUPAC Name: 2-[4-[2-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]propoxy]phenyl]acetic acid Traditional Name: 2-[4-[2-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]propoxy]phenyl]acetic acid Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC(=O)O)NCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC(=O)O)NCC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H22ClNO4/c1-13(21-11-18(22)15-4-6-16(20)7-5-15)12-25-17-8-2-14(3-9-17)10-19(23)24/h2-9,13,18,21-22H,10-12H2,1H3,(H,23,24)