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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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