6-methyl-N-(2-methylbutan-2-yl)heptanamide

Systemtic Name: 6-methyl-N-(2-methylbutan-2-yl)heptanamide Openeye Name: N-(1,1-dimethylpropyl)-6-methyl-heptanamide CAS Name: 6-methyl-N-(2-methylbutan-2-yl)heptanamide IUPAC Name: 6-methyl-N-(2-methylbutan-2-yl)heptanamide Traditional Name: N-tert-amyl-6-methyl-enanthamide Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCCCC(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCCCC(C)C

InChI

InChI=1S/C13H27NO/c1-6-13(4,5)14-12(15)10-8-7-9-11(2)3/h11H,6-10H2,1-5H3,(H,14,15)