N-[2-[(3-bromophenyl)-phenyl-amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-bromophenyl)-phenyl-amino]ethyl]ethanamide Openeye Name: N-[2-(N-(3-bromophenyl)anilino)ethyl]acetamide CAS Name: N-[2-(N-(3-bromophenyl)anilino)ethyl]acetamide IUPAC Name: N-[2-(N-(3-bromophenyl)anilino)ethyl]acetamide Traditional Name: N-[2-(N-(3-bromophenyl)anilino)ethyl]acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C1=CC=CC=C1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NCCN(C1=CC=CC=C1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-13(20)18-10-11-19(15-7-3-2-4-8-15)16-9-5-6-14(17)12-16/h2-9,12H,10-11H2,1H3,(H,18,20)