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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-10(2)15(13(5)18)17-14(19)9-20-16-11(3)7-6-8-12(16)4/h6-8,10,15H,9H2,1-5H3,(H,17,19)