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

Systemtic Name: N-[4-[2-(4-cyanophenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-cyanophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-12(20)19-15-6-4-14(5-7-15)17(21)11-22-16-8-2-13(10-18)3-9-16/h2-9H,11H2,1H3,(H,19,20)