N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-propyl-pentanamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-propyl-pentanamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-2-propyl-pentanamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-propylpentanamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-propylpentanamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-2-propyl-valeramide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O2/c1-5-7-11(8-6-2)14(18)16-12(13(15)17)9-10(3)4/h10-12H,5-9H2,1-4H3,(H2,15,17)(H,16,18)