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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-indan-1-yl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2/c1-13-7-8-14(2)18(11-13)22-12-19(21)20-17-10-9-15-5-3-4-6-16(15)17/h3-8,11,17H,9-10,12H2,1-2H3,(H,20,21)