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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H16BrNO2/c1-11-3-5-15-13(10-22-17(15)7-11)9-18(21)20-14-4-6-16(19)12(2)8-14/h3-8,10H,9H2,1-2H3,(H,20,21)