N-[2-(cyclohexen-1-yl)ethyl]-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-iodophenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-iodophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-iodophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-iodophenoxy)acetamide Formula: C16H20INO2 MolecularWeight: 385.23997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC(=CC=C2)I

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC(=CC=C2)I

InChI

InChI=1S/C16H20INO2/c17-14-7-4-8-15(11-14)20-12-16(19)18-10-9-13-5-2-1-3-6-13/h4-5,7-8,11H,1-3,6,9-10,12H2,(H,18,19)