N-[2-(cyclohexen-1-yl)ethyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-iodo-4-methoxy-benzamide Formula: C16H20INO2 MolecularWeight: 385.23997

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)I

InChI

InChI=1S/C16H20INO2/c1-20-15-8-7-13(11-14(15)17)16(19)18-10-9-12-5-3-2-4-6-12/h5,7-8,11H,2-4,6,9-10H2,1H3,(H,18,19)