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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c1-12(2)17-10-18-15(11-25-20(18)7-14(17)4)8-21(24)23-16-6-5-13(3)19(22)9-16/h5-7,9-12H,8H2,1-4H3,(H,23,24)