N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C)C

InChI

InChI=1S/C22H23BrN2O3/c1-13-5-7-18-16(12-28-22(18)15(13)3)10-21(27)25(4)11-20(26)24-19-8-6-17(23)9-14(19)2/h5-9,12H,10-11H2,1-4H3,(H,24,26)