3-[[4-[1-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methoxy]pyridine-2-carboxylic acid

Systemtic Name: 3-[[4-[1-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methoxy]pyridine-2-carboxylic acid Openeye Name: 3-[[4-[1-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methoxy]pyridine-2-carboxylic acid CAS Name: 3-[[4-[[1-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]methoxy]-2-pyridinecarboxylic acid IUPAC Name: 3-[[4-[1-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methoxy]pyridine-2-carboxylic acid Traditional Name: 3-[4-[1-(4-methoxyphenyl)ethylcarbamoyl]benzyl]oxypicolinic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)COC3=C(N=CC=C3)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)COC3=C(N=CC=C3)C(=O)O

InChI

InChI=1S/C23H22N2O5/c1-15(17-9-11-19(29-2)12-10-17)25-22(26)18-7-5-16(6-8-18)14-30-20-4-3-13-24-21(20)23(27)28/h3-13,15H,14H2,1-2H3,(H,25,26)(H,27,28)