N-(5-chloranyl-2-methyl-phenyl)-2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-11-4-6-14(21)9-15(11)22-18(24)10-25-17-7-5-12(2)19-13(3)8-16(23)20(17)19/h4-7,9,13H,8,10H2,1-3H3,(H,22,24)/t13-/m1/s1