2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-indan-5-yl-acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H23NO/c1-3-16-7-4-6-14(2)20(16)21-19(22)13-15-10-11-17-8-5-9-18(17)12-15/h4,6-7,10-12H,3,5,8-9,13H2,1-2H3,(H,21,22)