N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC(C(C)C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC(C(C)C)C(=O)C)C

InChI

InChI=1S/C17H25NO3/c1-10(2)16(14(6)19)18-15(20)9-21-17-12(4)8-7-11(3)13(17)5/h7-8,10,16H,9H2,1-6H3,(H,18,20)