2-[4-[[6-(4-chlorophenyl)pyridin-3-yl]methyl-methyl-amino]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[6-(4-chlorophenyl)pyridin-3-yl]methyl-methyl-amino]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[6-(4-chlorophenyl)-3-pyridyl]methyl-methyl-amino]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[6-(4-chlorophenyl)-3-pyridinyl]methyl-methylamino]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[6-(4-chlorophenyl)pyridin-3-yl]methyl-methylamino]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[6-(4-chlorophenyl)-3-pyridyl]methyl-methyl-amino]-2-methyl-phenoxy]acetic acid Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC2=CN=C(C=C2)C3=CC=C(C=C3)Cl)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC2=CN=C(C=C2)C3=CC=C(C=C3)Cl)OCC(=O)O

InChI

InChI=1S/C22H21ClN2O3/c1-15-11-19(8-10-21(15)28-14-22(26)27)25(2)13-16-3-9-20(24-12-16)17-4-6-18(23)7-5-17/h3-12H,13-14H2,1-2H3,(H,26,27)