N-(2,6-diethylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-indan-5-yloxy-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-3-15-7-5-8-16(4-2)21(15)22-20(23)14-24-19-12-11-17-9-6-10-18(17)13-19/h5,7-8,11-13H,3-4,6,9-10,14H2,1-2H3,(H,22,23)