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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propanamide Openeye Name: 2-indan-5-yloxy-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO2/c1-6-18(3)19-11-13-21(14-12-19)24(7-2)27-25(28)26(4,5)29-23-16-15-20-9-8-10-22(20)17-23/h11-18,24H,6-10H2,1-5H3,(H,27,28)