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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-pentan-3-yl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1-ethylpropyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-pentan-3-ylbutanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-pentan-3-ylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1-ethylpropyl)butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCC(CC)NC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C17H24N2O3/c1-4-14(5-2)19-17(20)7-6-10-22-15-9-8-13(12-18)11-16(15)21-3/h8-9,11,14H,4-7,10H2,1-3H3,(H,19,20)