3-(2-bromanylethanoylamino)-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-(2-bromanylethanoylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-methyl-N-phenyl-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CBr

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CBr

InChI

InChI=1S/C16H15BrN2O2/c1-19(14-8-3-2-4-9-14)16(21)12-6-5-7-13(10-12)18-15(20)11-17/h2-10H,11H2,1H3,(H,18,20)