2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-isobutyl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC(C)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC(C)C)C)C=O

InChI

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