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

Systemtic Name: 2-[4-[3-azanyl-4-(3-chlorophenyl)-2-methyl-4-oxidanyl-butyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-amino-4-(3-chlorophenyl)-4-hydroxy-2-methyl-butyl]phenoxy]acetic acid CAS Name: 2-[4-[3-amino-4-(3-chlorophenyl)-4-hydroxy-2-methylbutyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-amino-4-(3-chlorophenyl)-4-hydroxy-2-methylbutyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-amino-4-(3-chlorophenyl)-4-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(C(C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

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

InChI

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