N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-indan-5-yl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-13-9-17(23-2)20(18(10-13)24-3)25-12-19(22)21-16-8-7-14-5-4-6-15(14)11-16/h7-11H,4-6,12H2,1-3H3,(H,21,22)