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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-phenethyl-acetamide CAS Name: 2-(4-bromoanilino)-N-phenethylacetamide IUPAC Name: 2-(4-bromoanilino)-N-phenethylacetamide Traditional Name: 2-(4-bromoanilino)-N-phenethyl-acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O/c17-14-6-8-15(9-7-14)19-12-16(20)18-11-10-13-4-2-1-3-5-13/h1-9,19H,10-12H2,(H,18,20)