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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

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