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

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-phenethyl-ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-phenethylacetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-14-8-9-18(21-17(23)12-15(2)20(14)21)25-13-19(24)22-11-10-16-6-4-3-5-7-16/h3-9,15H,10-13H2,1-2H3,(H,22,24)