2-(4-cyano-2-methoxy-phenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-diisopropyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11(2)18(12(3)4)16(19)10-21-14-7-6-13(9-17)8-15(14)20-5/h6-8,11-12H,10H2,1-5H3