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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: 2-indan-5-yloxy-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C25H33NO2/c1-5-17(3)19-10-12-21(13-11-19)24(6-2)26-25(27)18(4)28-23-15-14-20-8-7-9-22(20)16-23/h10-18,24H,5-9H2,1-4H3,(H,26,27)