N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2/c20-16-6-4-14(18(21)11-16)8-9-22-19(23)12-24-17-7-5-13-2-1-3-15(13)10-17/h4-7,10-11H,1-3,8-9,12H2,(H,22,23)