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

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

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


Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=C(C=C(C=C3)Br)C


InChI

InChI=1S/C20H20BrNO3/c1-11-4-7-17(20-16(23)9-13(3)19(11)20)25-10-18(24)22-15-6-5-14(21)8-12(15)2/h4-8,13H,9-10H2,1-3H3,(H,22,24)/t13-/m0/s1


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