4-(4-cyano-2-methoxy-phenoxy)-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C19H21N3O3/c1-24-18-13-15(14-20)7-8-17(18)25-12-4-6-19(23)22-11-9-16-5-2-3-10-21-16/h2-3,5,7-8,10,13H,4,6,9,11-12H2,1H3,(H,22,23)