2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[1-(p-tolyl)propyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-3-20(17-9-7-15(2)8-10-17)22-21(23)14-24-19-12-11-16-5-4-6-18(16)13-19/h7-13,20H,3-6,14H2,1-2H3,(H,22,23)