N-[4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-cyano-2-ethoxyphenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]phenyl]benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c1-2-29-23-14-17(15-25)8-13-22(23)30-16-21(27)18-9-11-20(12-10-18)26-24(28)19-6-4-3-5-7-19/h3-14H,2,16H2,1H3,(H,26,28)