2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C22H25NO5/c1-13-6-7-17-16(12-28-22(17)14(13)2)9-21(24)23-11-15-8-19(26-4)20(27-5)10-18(15)25-3/h6-8,10,12H,9,11H2,1-5H3,(H,23,24)