1-(2-bromanylethanoyl)-N-(phenylmethyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(2-bromanylethanoyl)-N-(phenylmethyl)cyclobutane-1-carboxamide Openeye Name: N-benzyl-1-(2-bromoacetyl)cyclobutanecarboxamide CAS Name: 1-(2-bromo-1-oxoethyl)-N-(phenylmethyl)-1-cyclobutanecarboxamide IUPAC Name: N-benzyl-1-(2-bromoacetyl)cyclobutane-1-carboxamide Traditional Name: N-benzyl-1-(2-bromoacetyl)cyclobutanecarboxamide Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)CBr)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC(C1)(C(=O)CBr)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16BrNO2/c15-9-12(17)14(7-4-8-14)13(18)16-10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,16,18)