N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c1-27-17-13-11-15(12-14-17)21(25)22-20(18-9-5-6-10-19(18)28-22)24-23(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,26)