N-(2-ethanoyl-5-methoxy-phenyl)-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(2-ethanoyl-5-methoxy-phenyl)-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(2-acetyl-5-methoxy-phenyl)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(2-acetyl-5-methoxyphenyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2-acetyl-5-methoxyphenyl)-5-methoxypyridine-2-carboxamide Traditional Name: N-(2-acetyl-5-methoxy-phenyl)-5-methoxy-picolinamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)NC(=O)C2=NC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)NC(=O)C2=NC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-10(19)13-6-4-11(21-2)8-15(13)18-16(20)14-7-5-12(22-3)9-17-14/h4-9H,1-3H3,(H,18,20)