2-[3-[1-(4-methoxyphenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[3-[1-(4-methoxyphenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-[1-(4-methoxybenzoyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-[1-[(4-methoxyphenyl)-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-[1-(4-methoxybenzoyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-methyl-2-[3-(1-p-anisoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]propionic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC(=C1)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC(=C1)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO5/c1-23(2,22(26)27)29-20-6-4-5-18(15-20)16-11-13-24(14-12-16)21(25)17-7-9-19(28-3)10-8-17/h4-11,15H,12-14H2,1-3H3,(H,26,27)