3-methyl-N-octan-2-yl-butanamide

Systemtic Name: 3-methyl-N-octan-2-yl-butanamide Openeye Name: 3-methyl-N-(1-methylheptyl)butanamide CAS Name: 3-methyl-N-octan-2-ylbutanamide IUPAC Name: 3-methyl-N-octan-2-ylbutanamide Traditional Name: 3-methyl-N-(1-methylheptyl)butyramide Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CC(C)C

Isomeric SMILES

CCCCCCC(C)NC(=O)CC(C)C

InChI

InChI=1S/C13H27NO/c1-5-6-7-8-9-12(4)14-13(15)10-11(2)3/h11-12H,5-10H2,1-4H3,(H,14,15)