2-(3,5-dimethylphenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C(=O)NC#CC(C)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C(=O)NC#CC(C)C)OC)C

InChI

InChI=1S/C16H21NO3/c1-11(2)6-7-17-15(18)16(19-5)20-14-9-12(3)8-13(4)10-14/h8-11,16H,1-5H3,(H,17,18)