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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-11-4-6-17(20-15(23)8-12(2)19(11)20)26-10-18(24)22-13-5-7-16(25-3)14(21)9-13/h4-7,9,12H,8,10H2,1-3H3,(H,22,24)