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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H22BrNO2 MolecularWeight: 400.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO2/c1-12(2)17-10-18-15(11-25-20(18)8-13(17)3)9-21(24)23-16-5-6-19(22)14(4)7-16/h5-8,10-12H,9H2,1-4H3,(H,23,24)