N-[3-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]propyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H22N2O4/c1-15(24)23-11-3-4-16-5-8-18(9-6-16)19(25)14-27-20-10-7-17(13-22)12-21(20)26-2/h5-10,12H,3-4,11,14H2,1-2H3,(H,23,24)