2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OCC(=O)N

InChI

InChI=1S/C19H24N2O4/c1-23-16-8-6-14(7-9-16)10-11-21-12-15-4-3-5-17(24-2)19(15)25-13-18(20)22/h3-9,21H,10-13H2,1-2H3,(H2,20,22)