2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[3-(4-methoxyphenoxy)propyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)propyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-16-5-7-17(8-6-16)21-20(23)15-22(2)13-4-14-25-19-11-9-18(24-3)10-12-19/h5-12H,4,13-15H2,1-3H3,(H,21,23)