3-[4-(2-bromanylethanoylamino)phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-(2-bromanylethanoylamino)phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[(2-bromoacetyl)amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[(2-bromo-1-oxoethyl)amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[(2-bromoacetyl)amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[(2-bromoacetyl)amino]phenyl]-N,N-dimethyl-propionamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)CBr

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)CBr

InChI

InChI=1S/C13H17BrN2O2/c1-16(2)13(18)8-5-10-3-6-11(7-4-10)15-12(17)9-14/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,17)