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

Systemtic Name: N-(4-bromophenyl)-2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c1-11-3-8-16(19-15(22)9-12(2)18(11)19)24-10-17(23)21-14-6-4-13(20)5-7-14/h3-8,12H,9-10H2,1-2H3,(H,21,23)/t12-/m0/s1