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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-octan-2-yloxy-ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1-methylheptoxy)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-octan-2-yloxyacetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-octan-2-yloxyacetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(1-methylheptoxy)acetamide Formula: C16H31NO3 MolecularWeight: 285.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCCCCCC(C)OCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C16H31NO3/c1-6-7-8-9-10-13(4)20-11-15(19)17-16(12(2)3)14(5)18/h12-13,16H,6-11H2,1-5H3,(H,17,19)