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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(2-indan-5-yloxyacetyl)amino]acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[(2-indan-5-yloxyacetyl)amino]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3/c1-2-15-6-3-4-9-19(15)23-20(24)13-22-21(25)14-26-18-11-10-16-7-5-8-17(16)12-18/h3-4,6,9-12H,2,5,7-8,13-14H2,1H3,(H,22,25)(H,23,24)