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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O/c1-15-6-8-16(9-7-15)13-22(2)14-20(23)21-19-11-10-17-4-3-5-18(17)12-19/h6-12H,3-5,13-14H2,1-2H3,(H,21,23)