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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-pyridylmethyl)butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-23-17-10-14(11-19)6-7-16(17)24-9-3-5-18(22)21-13-15-4-2-8-20-12-15/h2,4,6-8,10,12H,3,5,9,13H2,1H3,(H,21,22)