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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-(1-p-cumenylethyl)acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-15(2)17-7-9-18(10-8-17)16(3)23-22(24)14-25-21-12-11-19-5-4-6-20(19)13-21/h7-13,15-16H,4-6,14H2,1-3H3,(H,23,24)