N-(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-phenyl-pyridine-3-carboxamide

Systemtic Name: N-(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-phenyl-pyridine-3-carboxamide Openeye Name: N-(2-acetyl-7-methoxy-benzofuran-4-yl)-N-phenyl-pyridine-3-carboxamide CAS Name: N-(2-acetyl-7-methoxy-4-benzofuranyl)-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-(2-acetyl-7-methoxy-1-benzofuran-4-yl)-N-phenylpyridine-3-carboxamide Traditional Name: N-(2-acetyl-7-methoxy-benzofuran-4-yl)-N-phenyl-nicotinamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)N(C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)N(C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-15(26)21-13-18-19(10-11-20(28-2)22(18)29-21)25(17-8-4-3-5-9-17)23(27)16-7-6-12-24-14-16/h3-14H,1-2H3