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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(4-methylphenoxy)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-10(2)15(12(4)17)16-14(18)9-19-13-7-5-11(3)6-8-13/h5-8,10,15H,9H2,1-4H3,(H,16,18)