3-(2-bromanylethanoylamino)-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-12(13-6-3-2-4-7-13)19-17(22)14-8-5-9-15(10-14)20-16(21)11-18/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)