N-[3-[4-[2-(4-cyanophenoxy)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(4-cyanophenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(4-cyanophenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(4-cyanophenoxy)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(4-cyanophenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(4-cyanophenoxy)acetyl]phenyl]propyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-15(23)22-12-2-3-16-4-8-18(9-5-16)20(24)14-25-19-10-6-17(13-21)7-11-19/h4-11H,2-3,12,14H2,1H3,(H,22,23)