4-(2-bromanylethanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 4-(2-bromanylethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 4-[(2-bromoacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[(2-bromo-1-oxoethyl)amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(2-bromoacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-bromoacetyl)amino]-N,N-dimethyl-benzamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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