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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14(15-6-3-2-4-7-15)20-19(21)13-22-18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3,(H,20,21)