2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C16H22N2O3/c1-6-16(3,4)18-15(19)11(2)21-13-8-7-12(10-17)9-14(13)20-5/h7-9,11H,6H2,1-5H3,(H,18,19)