3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[(2-indan-5-yloxyacetyl)amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[(2-indan-5-yloxyacetyl)amino]-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3/c1-20-19(23)15-6-3-7-16(10-15)21-18(22)12-24-17-9-8-13-4-2-5-14(13)11-17/h3,6-11H,2,4-5,12H2,1H3,(H,20,23)(H,21,22)