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

Systemtic Name: N-[2-[2-(4-cyanophenoxy)ethoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[2-(4-cyanophenoxy)ethoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[2-(4-cyanophenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[2-(4-cyanophenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[2-(4-cyanophenoxy)ethoxy]phenyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-13(22)16-5-8-18(21-14(2)23)19(11-16)25-10-9-24-17-6-3-15(12-20)4-7-17/h3-8,11H,9-10H2,1-2H3,(H,21,23)