2-[4-[[1-(4-chlorophenyl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[1-(4-chlorophenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[1-(4-chlorophenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[1-(4-chlorophenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[1-(4-chlorophenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[1-(4-chlorophenyl)ethylamino]methyl]phenoxy]acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H19ClN2O2/c1-12(14-4-6-15(18)7-5-14)20-10-13-2-8-16(9-3-13)22-11-17(19)21/h2-9,12,20H,10-11H2,1H3,(H2,19,21)