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

Systemtic Name: 2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-(4-methylbenzyl)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)NCC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO3/c1-13-4-7-16(8-5-13)11-22-19(24)12-25-18-9-6-14(2)20-15(3)10-17(23)21(18)20/h4-9,15H,10-12H2,1-3H3,(H,22,24)/t15-/m1/s1