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

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C3C(=O)C[C@H](C3=C(C=C2)C)C

InChI

InChI=1S/C23H27NO3/c1-5-16-8-7-9-17(6-2)23(16)24-20(26)13-27-19-11-10-14(3)21-15(4)12-18(25)22(19)21/h7-11,15H,5-6,12-13H2,1-4H3,(H,24,26)/t15-/m1/s1