N-(3-bromophenyl)-2-(phenethylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(phenethylamino)ethanamide Openeye Name: N-(3-bromophenyl)-2-(phenethylamino)acetamide CAS Name: N-(3-bromophenyl)-2-(phenethylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(phenethylamino)acetamide Traditional Name: N-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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