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

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C22H25NO4/c1-14-5-4-6-17(11-14)26-10-9-23-20(25)13-27-19-8-7-15(2)21-16(3)12-18(24)22(19)21/h4-8,11,16H,9-10,12-13H2,1-3H3,(H,23,25)