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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-iodo-4-methyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-iodo-4-methylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-iodo-4-methyl-benzamide Formula: C16H20INO MolecularWeight: 369.24057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)I

InChI

InChI=1S/C16H20INO/c1-12-7-8-14(11-15(12)17)16(19)18-10-9-13-5-3-2-4-6-13/h5,7-8,11H,2-4,6,9-10H2,1H3,(H,18,19)