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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-benzofuran-5-yl]cyclopropanecarboxamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-5-yl]cyclopropanecarboxamide Traditional Name: N-(3-methyl-2-veratroyl-benzofuran-5-yl)cyclopropanecarboxamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)C3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)C3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21NO5/c1-12-16-11-15(23-22(25)13-4-5-13)7-9-17(16)28-21(12)20(24)14-6-8-18(26-2)19(10-14)27-3/h6-11,13H,4-5H2,1-3H3,(H,23,25)