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N-(1-cyanocyclohexyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide

N-(1-cyanocyclohexyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name:N-(1-cyanocyclohexyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide
Openeye Name:N-(1-cyanocyclohexyl)-2-(4-iodo-2-methyl-anilino)acetamide
CAS Name:N-(1-cyanocyclohexyl)-2-(4-iodo-2-methylanilino)acetamide
IUPAC Name:N-(1-cyanocyclohexyl)-2-(4-iodo-2-methylanilino)acetamide
Traditional Name:N-(1-cyanocyclohexyl)-2-(4-iodo-2-methyl-anilino)acetamide
Formula: C16H20IN3O
MolecularWeight: 397.25397
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NCC(=O)NC2(CCCCC2)C#N


Isomeric SMILES

CC1=C(C=CC(=C1)I)NCC(=O)NC2(CCCCC2)C#N


InChI

InChI=1S/C16H20IN3O/c1-12-9-13(17)5-6-14(12)19-10-15(21)20-16(11-18)7-3-2-4-8-16/h5-6,9,19H,2-4,7-8,10H2,1H3,(H,20,21)


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