N-[2-(2-bromoethyloxy)phenyl]ethanamide

Systemtic Name: N-[2-(2-bromoethyloxy)phenyl]ethanamide Openeye Name: N-[2-(2-bromoethoxy)phenyl]acetamide CAS Name: N-[2-(2-bromoethoxy)phenyl]acetamide IUPAC Name: N-[2-(2-bromoethoxy)phenyl]acetamide Traditional Name: N-[2-(2-bromoethoxy)phenyl]acetamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCBr

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCBr

InChI

InChI=1S/C10H12BrNO2/c1-8(13)12-9-4-2-3-5-10(9)14-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)