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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: 2-(2,3-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)OCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

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

InChI

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