2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-homoveratryl-acetamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H22ClNO4/c1-13-8-19-16(11-17(13)22)15(12-27-19)10-21(24)23-7-6-14-4-5-18(25-2)20(9-14)26-3/h4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,23,24)