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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-(4-methylbenzyl)acetamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-5-7-15(8-6-14)13-20-19(21)12-16-9-10-17-3-2-4-18(17)11-16/h5-11H,2-4,12-13H2,1H3,(H,20,21)