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

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-tetralin-1-yl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O2/c1-16(18-11-6-7-14-21(18)26-3)24(2)15-22(25)23-20-13-8-10-17-9-4-5-12-19(17)20/h4-7,9,11-12,14,16,20H,8,10,13,15H2,1-3H3,(H,23,25)