N-[3-(2-bromanylethanoylamino)phenyl]propanamide

Systemtic Name: N-[3-(2-bromanylethanoylamino)phenyl]propanamide Openeye Name: N-[3-[(2-bromoacetyl)amino]phenyl]propanamide CAS Name: N-[3-[(2-bromo-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: N-[3-[(2-bromoacetyl)amino]phenyl]propanamide Traditional Name: N-[3-[(2-bromoacetyl)amino]phenyl]propionamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CBr

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CBr

InChI

InChI=1S/C11H13BrN2O2/c1-2-10(15)13-8-4-3-5-9(6-8)14-11(16)7-12/h3-6H,2,7H2,1H3,(H,13,15)(H,14,16)