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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-propoxy-ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-propoxy-acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-propoxyacetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-propoxyacetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-propoxy-acetamide Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCCOCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C11H21NO3/c1-5-6-15-7-10(14)12-11(8(2)3)9(4)13/h8,11H,5-7H2,1-4H3,(H,12,14)