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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yl-N-(o-tolylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-(2-methylbenzyl)acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO/c1-14-5-2-3-6-18(14)13-20-19(21)12-15-9-10-16-7-4-8-17(16)11-15/h2-3,5-6,9-11H,4,7-8,12-13H2,1H3,(H,20,21)