N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(2-iodanylphenyl)butanamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(2-iodanylphenyl)butanamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-(2-iodophenyl)butanamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(2-iodophenyl)butanamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(2-iodophenyl)butanamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-(2-iodophenyl)butyramide Formula: C19H27IN2O2 MolecularWeight: 442.33435

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1I)C(C)C(=O)NC2CCCCC2

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1I)C(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H27IN2O2/c1-3-9-18(23)22(17-13-8-7-12-16(17)20)14(2)19(24)21-15-10-5-4-6-11-15/h7-8,12-15H,3-6,9-11H2,1-2H3,(H,21,24)