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

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

Isomeric SMILES

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

InChI

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