N-[4-[2-(4-cyano-2-methoxy-phenoxy)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)propanoyl]phenyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)C#N)OC

InChI

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