2-bromanyl-N-[4-[(4-ethoxyphenyl)amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CBr

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CBr

InChI

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