N-(5-methylhexan-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-methylhexan-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1,4-dimethylpentyl)-3-oxo-butanamide CAS Name: N-(5-methylhexan-2-yl)-3-oxobutanamide IUPAC Name: N-(5-methylhexan-2-yl)-3-oxobutanamide Traditional Name: N-(1,4-dimethylpentyl)-3-keto-butyramide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC(=O)C

Isomeric SMILES

CC(C)CCC(C)NC(=O)CC(=O)C

InChI

InChI=1S/C11H21NO2/c1-8(2)5-6-9(3)12-11(14)7-10(4)13/h8-9H,5-7H2,1-4H3,(H,12,14)