N-(2,3-dihydro-1H-inden-5-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-indan-5-yl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-indan-5-yl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO3/c1-13(22)15-7-9-19(24-2)17(10-15)12-20(23)21-18-8-6-14-4-3-5-16(14)11-18/h6-11H,3-5,12H2,1-2H3,(H,21,23)