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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)Br

InChI

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