2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-isoamyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(C)CCNC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C15H20N2O3/c1-11(2)6-7-17-15(18)10-20-13-5-4-12(9-16)8-14(13)19-3/h4-5,8,11H,6-7,10H2,1-3H3,(H,17,18)