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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO2/c1-12(2)17-10-18-16(11-26-20(18)8-14(17)4)9-21(25)24-22-15(5)6-13(3)7-19(22)23/h6-8,10-12H,9H2,1-5H3,(H,24,25)