N-[2-(3,4-dimethoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-benzofuran-5-yl]acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-5-yl]acetamide Traditional Name: N-(3-methyl-2-veratroyl-benzofuran-5-yl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-11-15-10-14(21-12(2)22)6-8-16(15)26-20(11)19(23)13-5-7-17(24-3)18(9-13)25-4/h5-10H,1-4H3,(H,21,22)