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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-ethyl-N-phenylacetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-ethyl-N-phenyl-acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=C3C(=O)CC(C3=C(C=C2)Cl)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=C3C(=O)CC(C3=C(C=C2)Cl)C

InChI

InChI=1S/C20H20ClNO3/c1-3-22(14-7-5-4-6-8-14)18(24)12-25-17-10-9-15(21)19-13(2)11-16(23)20(17)19/h4-10,13H,3,11-12H2,1-2H3