2-[4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-ethoxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(4-ethoxyanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-ethoxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-(p-phenetidinomethyl)phenoxy]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H20N2O3/c1-2-21-15-9-5-14(6-10-15)19-11-13-3-7-16(8-4-13)22-12-17(18)20/h3-10,19H,2,11-12H2,1H3,(H2,18,20)