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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-indan-5-yloxy-acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H29NO2/c1-4-17-8-10-19(11-9-17)23(16(2)3)24-22(25)15-26-21-13-12-18-6-5-7-20(18)14-21/h8-14,16,23H,4-7,15H2,1-3H3,(H,24,25)