N-(2-bromophenyl)-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-ethoxyanilino)acetamide CAS Name: N-(2-bromophenyl)-2-(4-ethoxyanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-ethoxyanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(p-phenetidino)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2O2/c1-2-21-13-9-7-12(8-10-13)18-11-16(20)19-15-6-4-3-5-14(15)17/h3-10,18H,2,11H2,1H3,(H,19,20)