2-(4-cyano-2-methoxy-phenoxy)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-pentan-3-yl-propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-ethylpropyl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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