2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=COC3=CC(=C(C=C32)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=COC3=CC(=C(C=C32)Cl)C

InChI

InChI=1S/C19H18ClNO3/c1-11-4-5-17(23-3)16(6-11)21-19(22)8-13-10-24-18-7-12(2)15(20)9-14(13)18/h4-7,9-10H,8H2,1-3H3,(H,21,22)