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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-indan-5-yloxy-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-indan-5-yloxy-N-[1-(p-tolyl)propyl]propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-4-21(18-10-8-15(2)9-11-18)23-22(24)16(3)25-20-13-12-17-6-5-7-19(17)14-20/h8-14,16,21H,4-7H2,1-3H3,(H,23,24)