N-[3-[1-[(2-bromophenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2-bromophenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(2-bromoanilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(2-bromoanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(2-bromoanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(2-bromoanilino)ethyl]phenyl]acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2O/c1-11(18-16-9-4-3-8-15(16)17)13-6-5-7-14(10-13)19-12(2)20/h3-11,18H,1-2H3,(H,19,20)