4-(4-cyano-2-methoxy-phenoxy)-N-(1-pyridin-4-ylethyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-pyridyl)ethyl]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14(16-7-9-21-10-8-16)22-19(23)4-3-11-25-17-6-5-15(13-20)12-18(17)24-2/h5-10,12,14H,3-4,11H2,1-2H3,(H,22,23)