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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-keto-5-m-anisyloxy-1H-pyridine-2-carboxamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O6/c1-14(27)25-16-7-8-21(31-3)18(10-16)26-23(29)19-11-20(28)22(12-24-19)32-13-15-5-4-6-17(9-15)30-2/h4-12H,13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)