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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-(2-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)CCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-16(2)18-8-6-17(7-9-18)12-13-23-22(24)15-25-21-11-10-19-4-3-5-20(19)14-21/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,23,24)