N-[3-(2-bromanylethanoylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(2-bromanylethanoylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(2-bromo-1-oxoethyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenoxy-acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)CBr

InChI

InChI=1S/C16H15BrN2O3/c17-10-15(20)18-12-5-4-6-13(9-12)19-16(21)11-22-14-7-2-1-3-8-14/h1-9H,10-11H2,(H,18,20)(H,19,21)