2-[3-(1-naphthalen-1-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(1-naphthalen-1-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-[1-(naphthalene-1-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid CAS Name: 2-[3-[1-[1-naphthalenyl(oxo)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid IUPAC Name: 2-[3-[1-(naphthalene-1-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid Traditional Name: 2-[3-[1-(1-naphthoyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21NO4/c26-23(27)16-29-20-8-3-7-19(15-20)17-11-13-25(14-12-17)24(28)22-10-4-6-18-5-1-2-9-21(18)22/h1-11,15H,12-14,16H2,(H,26,27)