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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO/c1-13-5-2-3-6-15(13)12-18(20)19-17-10-9-14-7-4-8-16(14)11-17/h2-3,5-6,9-11H,4,7-8,12H2,1H3,(H,19,20)