N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-6-yl]acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-6-benzofuranyl]acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-6-yl]acetamide Traditional Name: N-(3-methyl-2-p-anisoyl-benzofuran-6-yl)acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-11-16-9-6-14(20-12(2)21)10-17(16)24-19(11)18(22)13-4-7-15(23-3)8-5-13/h4-10H,1-3H3,(H,20,21)