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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-indan-5-yl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO/c1-13-5-3-6-14(2)19(13)20-18(21)12-15-9-10-16-7-4-8-17(16)11-15/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,20,21)