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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-indan-5-yloxy-acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-indan-5-yloxy-acetamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c19-15-6-4-14(17(20)9-15)10-21-18(22)11-23-16-7-5-12-2-1-3-13(12)8-16/h4-9H,1-3,10-11H2,(H,21,22)