N-(2-bromanyl-4-methyl-phenyl)-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H20BrNO3/c1-11-4-6-15(14(21)8-11)22-18(24)10-25-17-7-5-12(2)19-13(3)9-16(23)20(17)19/h4-8,13H,9-10H2,1-3H3,(H,22,24)