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

Systemtic Name: N-(cyclohexen-1-yl)-2-iodanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(cyclohexen-1-yl)-2-iodo-acetamide CAS Name: N-(1-cyclohexenyl)-2-iodo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(cyclohexen-1-yl)-2-iodoacetamide Traditional Name: N-benzyl-N-(cyclohexen-1-yl)-2-iodo-acetamide Formula: C15H18INO MolecularWeight: 355.21399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18INO/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