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

Systemtic Name: 2-[4-[[(2-ethylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-ethylanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-ethylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-ethylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-ethylanilino)methyl]phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H20N2O2/c1-2-14-5-3-4-6-16(14)19-11-13-7-9-15(10-8-13)21-12-17(18)20/h3-10,19H,2,11-12H2,1H3,(H2,18,20)