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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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