4-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-indan-5-ylacetyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-indan-5-ylacetyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-22-21(25)18-10-6-15(7-11-18)14-23(2)20(24)13-16-8-9-17-4-3-5-19(17)12-16/h6-12H,3-5,13-14H2,1-2H3,(H,22,25)