N-(4-bromophenyl)-2-(phenethylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(phenethylamino)ethanamide Openeye Name: N-(4-bromophenyl)-2-(phenethylamino)acetamide CAS Name: N-(4-bromophenyl)-2-(phenethylamino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(phenethylamino)acetamide Traditional Name: N-(4-bromophenyl)-2-(phenethylamino)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)Br

InChI

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