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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)Br

InChI

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