2-(3,5-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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