2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-p-cumenyl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14(2)15-6-9-18(10-7-15)21-20(22)13-23-19-11-8-16-4-3-5-17(16)12-19/h6-12,14H,3-5,13H2,1-2H3,(H,21,22)