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

Systemtic Name: 3-(2-bromanylethanoylamino)-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-ethyl-N-phenyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-2-20(15-9-4-3-5-10-15)17(22)13-7-6-8-14(11-13)19-16(21)12-18/h3-11H,2,12H2,1H3,(H,19,21)