[4-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2,6-dimethyl-phenyl] benzoate

Systemtic Name: [4-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2,6-dimethyl-phenyl] benzoate Openeye Name: [4-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-2,6-dimethyl-phenyl] benzoate CAS Name: benzoic acid [4-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-2,6-dimethylphenyl] benzoate Traditional Name: benzoic acid [4-[(3-hydroxy-4-methoxy-picolinoyl)amino]-2,6-dimethyl-phenyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)C)NC(=O)C3=NC=CC(=C3O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)C)NC(=O)C3=NC=CC(=C3O)OC

InChI

InChI=1S/C22H20N2O5/c1-13-11-16(24-21(26)18-19(25)17(28-3)9-10-23-18)12-14(2)20(13)29-22(27)15-7-5-4-6-8-15/h4-12,25H,1-3H3,(H,24,26)