N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-cyclopentyl-2-indan-5-yloxy-acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-cyclopentyl-2-indan-5-yloxy-acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21NO2/c18-16(17-14-6-1-2-7-14)11-19-15-9-8-12-4-3-5-13(12)10-15/h8-10,14H,1-7,11H2,(H,17,18)