3,4-dimethoxy-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-5-yl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]benzamide Traditional Name: 3,4-dimethoxy-N-(3-methyl-2-p-anisoyl-benzofuran-5-yl)benzamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO6/c1-15-20-14-18(27-26(29)17-7-11-22(31-3)23(13-17)32-4)8-12-21(20)33-25(15)24(28)16-5-9-19(30-2)10-6-16/h5-14H,1-4H3,(H,27,29)