2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-mesityl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C22H26N2O3/c1-14-9-15(2)22(16(3)10-14)24-20(25)12-23-21(26)13-27-19-8-7-17-5-4-6-18(17)11-19/h7-11H,4-6,12-13H2,1-3H3,(H,23,26)(H,24,25)