N-[5-methoxy-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: N-[5-methoxy-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[5-methoxy-2-(4-methoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: N-[5-methoxy-2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: N-[5-methoxy-2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-(5-methoxy-2-p-anisoyl-benzofuran-3-yl)acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=C(OC2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO5/c1-11(21)20-17-15-10-14(24-3)8-9-16(15)25-19(17)18(22)12-4-6-13(23-2)7-5-12/h4-10H,1-3H3,(H,20,21)