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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-phenylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-phenylpropyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-15(16-6-3-2-4-7-16)13-21-20(22)14-23-19-11-10-17-8-5-9-18(17)12-19/h2-4,6-7,10-12,15H,5,8-9,13-14H2,1H3,(H,21,22)