N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C22H24ClNO3/c1-12(2)16-9-17-15(11-27-20(17)7-13(16)3)8-22(25)24-19-6-14(4)18(23)10-21(19)26-5/h6-7,9-12H,8H2,1-5H3,(H,24,25)