2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-indan-5-yl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O/c1-22(2)19-10-7-15(8-11-19)14-21-20(23)13-16-6-9-17-4-3-5-18(17)12-16/h6-12H,3-5,13-14H2,1-2H3,(H,21,23)