2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C3C(=O)C[C@H](C3=C(C=C2)C)C)C

InChI

InChI=1S/C22H25NO3/c1-5-16-8-6-7-14(3)22(16)23-19(25)12-26-18-10-9-13(2)20-15(4)11-17(24)21(18)20/h6-10,15H,5,11-12H2,1-4H3,(H,23,25)/t15-/m1/s1