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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-indan-5-yloxyacetyl)amino]acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-indan-5-yloxyacetyl)amino]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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