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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[1-(o-tolyl)ethyl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-14-6-3-4-9-19(14)15(2)21-20(22)13-23-18-11-10-16-7-5-8-17(16)12-18/h3-4,6,9-12,15H,5,7-8,13H2,1-2H3,(H,21,22)