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

Systemtic Name: 2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-(p-tolyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO3/c1-12-4-7-15(8-5-12)21-18(23)11-24-17-9-6-13(2)19-14(3)10-16(22)20(17)19/h4-9,14H,10-11H2,1-3H3,(H,21,23)/t14-/m1/s1