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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N(C)CC3=CC=CC=C3

InChI

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