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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-indan-5-yloxy-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-5-21(18-11-9-16(2)10-12-18)24-22(25)23(3,4)26-20-14-13-17-7-6-8-19(17)15-20/h9-15,21H,5-8H2,1-4H3,(H,24,25)