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

Systemtic Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-19(23)21-15-7-5-14(6-8-15)16(22)12-25-17-9-4-13(11-20)10-18(17)24-2/h4-10H,3,12H2,1-2H3,(H,21,23)