N-(3-methylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: 2-[methyl(tetralin-1-yl)amino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-(m-tolyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O/c1-15-7-5-10-17(13-15)21-20(23)14-22(2)19-12-6-9-16-8-3-4-11-18(16)19/h3-5,7-8,10-11,13,19H,6,9,12,14H2,1-2H3,(H,21,23)