2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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