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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-indan-5-yl-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-indan-5-yl-acetamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c20-18-8-5-14(6-9-18)10-11-21-19(22)13-15-4-7-16-2-1-3-17(16)12-15/h4-9,12H,1-3,10-11,13H2,(H,21,22)