N-(2-methoxyphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(2-methoxyphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-N-(2-methoxyphenyl)-1H-pyridine-2-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O5/c1-26-15-7-5-6-14(10-15)13-28-20-12-22-17(11-18(20)24)21(25)23-16-8-3-4-9-19(16)27-2/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)