N-[2-(4-methoxyphenoxy)ethyl]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methylanilino)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methylanilino)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methylanilino)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(o-toluidino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-14-5-3-4-6-17(14)20-13-18(21)19-11-12-23-16-9-7-15(22-2)8-10-16/h3-10,20H,11-13H2,1-2H3,(H,19,21)