2-azanyl-N-(3-iodanyl-4-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(3-iodanyl-4-methyl-phenyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(3-iodo-4-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-amino-N-(3-iodo-4-methylphenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(3-iodo-4-methylphenyl)-3-methylbutanamide Traditional Name: 2-amino-N-(3-iodo-4-methyl-phenyl)-3-methyl-butyramide Formula: C12H17IN2O MolecularWeight: 332.18065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)N)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)N)I

InChI

InChI=1S/C12H17IN2O/c1-7(2)11(14)12(16)15-9-5-4-8(3)10(13)6-9/h4-7,11H,14H2,1-3H3,(H,15,16)