N-(4-cyanocyclohex-3-en-1-yl)-2-iodanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-cyanocyclohex-3-en-1-yl)-2-iodanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-cyanocyclohex-3-en-1-yl)-2-iodo-acetamide CAS Name: N-(4-cyano-1-cyclohex-3-enyl)-2-iodo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-cyanocyclohex-3-en-1-yl)-2-iodoacetamide Traditional Name: N-benzyl-N-(4-cyanocyclohex-3-en-1-yl)-2-iodo-acetamide Formula: C16H17IN2O MolecularWeight: 380.22345

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1N(CC2=CC=CC=C2)C(=O)CI)C#N

Isomeric SMILES

C1CC(=CCC1N(CC2=CC=CC=C2)C(=O)CI)C#N

InChI

InChI=1S/C16H17IN2O/c17-10-16(20)19(12-14-4-2-1-3-5-14)15-8-6-13(11-18)7-9-15/h1-6,15H,7-10,12H2