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

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-(2-naphthyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO3/c1-14-7-10-20(23-19(25)11-15(2)22(14)23)27-13-21(26)24-18-9-8-16-5-3-4-6-17(16)12-18/h3-10,12,15H,11,13H2,1-2H3,(H,24,26)