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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-indan-5-yl-acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-indan-5-yl-acetamide Formula: C19H20ClNO MolecularWeight: 313.8212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c20-18-6-1-3-14(12-18)9-10-21-19(22)13-15-7-8-16-4-2-5-17(16)11-15/h1,3,6-8,11-12H,2,4-5,9-10,13H2,(H,21,22)