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

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-o-cumenyl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O/c1-16(2)18-11-6-7-13-20(18)23-22(25)15-24(3)21-14-8-10-17-9-4-5-12-19(17)21/h4-7,9,11-13,16,21H,8,10,14-15H2,1-3H3,(H,23,25)