2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(1-ethylpropyl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=C(C=C1Cl)C#N)OC

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=C(C=C1Cl)C#N)OC

InChI

InChI=1S/C15H19ClN2O3/c1-4-11(5-2)18-14(19)9-21-15-12(16)6-10(8-17)7-13(15)20-3/h6-7,11H,4-5,9H2,1-3H3,(H,18,19)