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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22ClNO4/c1-13-4-3-5-15(10-13)26-9-8-23-19(25)12-27-18-7-6-16(22)20-14(2)11-17(24)21(18)20/h3-7,10,14H,8-9,11-12H2,1-2H3,(H,23,25)