N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]pyridine-2-carboxamide Traditional Name: N-(3-methyl-2-p-anisoyl-benzofuran-5-yl)picolinamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OC

InChI

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