2-[cycloheptyl(methyl)amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(4-iodophenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(4-iodophenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(4-iodophenyl)acetamide Formula: C16H23IN2O MolecularWeight: 386.27109

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)I)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)I)C2CCCCCC2

InChI

InChI=1S/C16H23IN2O/c1-19(15-6-4-2-3-5-7-15)12-16(20)18-14-10-8-13(17)9-11-14/h8-11,15H,2-7,12H2,1H3,(H,18,20)