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

Systemtic Name: N-[3-[(1S)-1-[(2-bromophenyl)methylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[(1S)-1-[(2-bromophenyl)methylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[(1S)-1-[(2-bromophenyl)methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(1S)-1-[(2-bromophenyl)methylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[(1S)-1-[(2-bromobenzyl)amino]ethyl]phenyl]acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=CC=C2Br

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)NCC2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN2O/c1-12(19-11-15-6-3-4-9-17(15)18)14-7-5-8-16(10-14)20-13(2)21/h3-10,12,19H,11H2,1-2H3,(H,20,21)/t12-/m0/s1