N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-propionylphenoxy)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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