N-(3-ethanoylphenyl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-benzyloxy-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(3-acetylphenyl)-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-benzoxy-4-keto-1-methyl-picolinamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-15(25)17-9-6-10-18(11-17)23-22(27)19-12-20(26)21(13-24(19)2)28-14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,23,27)