2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(p-tolyl)acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-5-9-17(10-6-13)19-18(20)12-14-7-8-15-3-2-4-16(15)11-14/h5-11H,2-4,12H2,1H3,(H,19,20)