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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c20-17-7-4-14(5-8-17)10-11-21-19(22)13-23-18-9-6-15-2-1-3-16(15)12-18/h4-9,12H,1-3,10-11,13H2,(H,21,22)