2-azanyl-3-methyl-N-(3-methylbutan-2-yl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(3-methylbutan-2-yl)pentanamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)-3-methyl-pentanamide CAS Name: 2-amino-3-methyl-N-(3-methylbutan-2-yl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(3-methylbutan-2-yl)pentanamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)-3-methyl-valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C(C)C)N

InChI

InChI=1S/C11H24N2O/c1-6-8(4)10(12)11(14)13-9(5)7(2)3/h7-10H,6,12H2,1-5H3,(H,13,14)