6-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]pyridine-2-carboxylic acid CAS Name: 6-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]picolinic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=NC(=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=NC(=CC=C3)C(=O)O

InChI

InChI=1S/C22H20N2O4/c1-28-17-11-9-15(10-12-17)13-21(25)23-14-16-5-2-3-6-18(16)19-7-4-8-20(24-19)22(26)27/h2-12H,13-14H2,1H3,(H,23,25)(H,26,27)