2-[cycloheptyl(methyl)amino]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2-iodophenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-iodophenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-iodophenyl)acetamide Formula: C16H23IN2O MolecularWeight: 386.27109

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1I)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1I)C2CCCCCC2

InChI

InChI=1S/C16H23IN2O/c1-19(13-8-4-2-3-5-9-13)12-16(20)18-15-11-7-6-10-14(15)17/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,20)