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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO2/c1-11-7-16-14(10-23-18(16)8-12(11)2)9-19(22)21-17-5-4-15(20)6-13(17)3/h4-8,10H,9H2,1-3H3,(H,21,22)