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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c20-16-5-8-17(9-6-16)23-11-10-21-19(22)13-24-18-7-4-14-2-1-3-15(14)12-18/h4-9,12H,1-3,10-11,13H2,(H,21,22)