2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenethyl-ethanamide Openeye Name: 2-indan-5-yloxy-N-phenethyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenethylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenethylacetamide Traditional Name: 2-indan-5-yloxy-N-phenethyl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c21-19(20-12-11-15-5-2-1-3-6-15)14-22-18-10-9-16-7-4-8-17(16)13-18/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,20,21)