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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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