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

Systemtic Name: 2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H23NO3/c1-12-8-9-17(20-16(23)10-15(4)19(12)20)25-11-18(24)22-21-13(2)6-5-7-14(21)3/h5-9,15H,10-11H2,1-4H3,(H,22,24)/t15-/m1/s1