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

Systemtic Name: 2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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