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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)O)C(CC2=CC(=CC=C2)Cl)(N)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)O)C(CC2=CC(=CC=C2)Cl)(N)O

InChI

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