2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-methoxyphenyl)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2/c1-21-17-8-3-2-7-16(17)19-18(20)12-13-9-10-14-5-4-6-15(14)11-13/h2-3,7-11H,4-6,12H2,1H3,(H,19,20)