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

Systemtic Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O4/c1-28-22-13-16(14-24)7-12-21(22)29-15-20(26)17-8-10-19(11-9-17)25-23(27)18-5-3-2-4-6-18/h2-13H,15H2,1H3,(H,25,27)