4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(3-pyridylmethyl)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H21N3O3/c1-22(14-16-5-3-9-21-13-16)19(23)6-4-10-25-17-8-7-15(12-20)11-18(17)24-2/h3,5,7-9,11,13H,4,6,10,14H2,1-2H3