N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)hexanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)hexanamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)hexanamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)hexanamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CCCCCC(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C11H22N2O2/c1-4-5-6-7-9(14)13-10(8(2)3)11(12)15/h8,10H,4-7H2,1-3H3,(H2,12,15)(H,13,14)