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

Systemtic Name: N-[3-[4-[2-(2-cyanophenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(2-cyanophenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(2-cyanophenoxy)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(2-cyanophenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(2-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=CC=C2C#N

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H20N2O3/c1-15(23)22-12-4-5-16-8-10-17(11-9-16)19(24)14-25-20-7-3-2-6-18(20)13-21/h2-3,6-11H,4-5,12,14H2,1H3,(H,22,23)