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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-6-4-7-16(2)22(15)23-20(25)13-24(3)21(26)14-27-19-11-10-17-8-5-9-18(17)12-19/h4,6-7,10-12H,5,8-9,13-14H2,1-3H3,(H,23,25)