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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-2-methyl-propanamide Openeye Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-benzofuran-5-yl]-2-methyl-propanamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-2-methylpropanamide IUPAC Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-5-yl]-2-methylpropanamide Traditional Name: 2-methyl-N-(3-methyl-2-veratroyl-benzofuran-5-yl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-12(2)22(25)23-15-7-9-17-16(11-15)13(3)21(28-17)20(24)14-6-8-18(26-4)19(10-14)27-5/h6-12H,1-5H3,(H,23,25)