2-[[(1S)-1-(4-bromophenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NCC(=O)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NCC(=O)N

InChI

InChI=1S/C10H13BrN2O/c1-7(13-6-10(12)14)8-2-4-9(11)5-3-8/h2-5,7,13H,6H2,1H3,(H2,12,14)/t7-/m0/s1