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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20ClNO2/c1-13(15-5-3-7-17(20)10-15)21-19(22)12-23-18-9-8-14-4-2-6-16(14)11-18/h3,5,7-11,13H,2,4,6,12H2,1H3,(H,21,22)