N-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H20N2O4/c1-3-4-20(24)22-16-8-6-15(7-9-16)17(23)13-26-18-10-5-14(12-21)11-19(18)25-2/h5-11H,3-4,13H2,1-2H3,(H,22,24)