2-azanyl-4-methyl-N-(3-methylbutan-2-yl)pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-(3-methylbutan-2-yl)pentanamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)-4-methyl-pentanamide CAS Name: 2-amino-4-methyl-N-(3-methylbutan-2-yl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(3-methylbutan-2-yl)pentanamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)-4-methyl-valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(C)C)N

InChI

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