2-azanyl-N-[1-(2-bromophenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)CN

InChI

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