N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(benzofuran-2-carbonylamino)-3-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-benzofuranyl(oxo)methyl]amino]-3-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1-benzofuran-2-carbonylamino)-3-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-(benzofuran-2-carbonylamino)-3-methoxy-phenyl]nicotinamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CN=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CN=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H17N3O4/c1-28-19-12-16(24-21(26)15-6-4-10-23-13-15)8-9-17(19)25-22(27)20-11-14-5-2-3-7-18(14)29-20/h2-13H,1H3,(H,24,26)(H,25,27)