N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pentoxy-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pentoxy-ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-pentoxy-acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-pentoxyacetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-pentoxyacetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-amoxy-acetamide Formula: C13H25NO3 MolecularWeight: 243.3425

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCCCCOCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C13H25NO3/c1-5-6-7-8-17-9-12(16)14-13(10(2)3)11(4)15/h10,13H,5-9H2,1-4H3,(H,14,16)