N-(2,3-dihydro-1H-inden-1-yl)-2-(2,6-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,6-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-indan-1-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,6-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,6-dimethylphenoxy)-N-methylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-indan-1-yl-N-methyl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-14-7-6-8-15(2)20(14)23-13-19(22)21(3)18-12-11-16-9-4-5-10-17(16)18/h4-10,18H,11-13H2,1-3H3