N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-indan-5-yl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-13-5-3-6-14(2)19(13)22-12-18(21)20-17-10-9-15-7-4-8-16(15)11-17/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,20,21)