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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: 2-indan-5-yloxy-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-4-17(3)18-9-11-20(12-10-18)23(5-2)25-24(26)16-27-22-14-13-19-7-6-8-21(19)15-22/h9-15,17,23H,4-8,16H2,1-3H3,(H,25,26)