2-bromanyl-N-(cyclohexen-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-bromanyl-N-(cyclohexen-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-bromo-N-(cyclohexen-1-yl)acetamide CAS Name: 2-bromo-N-(1-cyclohexenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-bromo-N-(cyclohexen-1-yl)acetamide Traditional Name: N-benzyl-2-bromo-N-(cyclohexen-1-yl)acetamide Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CC=C2)C(=O)CBr

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CC=C2)C(=O)CBr

InChI

InChI=1S/C15H18BrNO/c16-11-15(18)17(14-9-5-2-6-10-14)12-13-7-3-1-4-8-13/h1,3-4,7-9H,2,5-6,10-12H2