3-cyano-N-[2-[(4-methoxyphenoxy)methyl]phenyl]benzamide

Systemtic Name: 3-cyano-N-[2-[(4-methoxyphenoxy)methyl]phenyl]benzamide Openeye Name: 3-cyano-N-[2-[(4-methoxyphenoxy)methyl]phenyl]benzamide CAS Name: 3-cyano-N-[2-[(4-methoxyphenoxy)methyl]phenyl]benzamide IUPAC Name: 3-cyano-N-[2-[(4-methoxyphenoxy)methyl]phenyl]benzamide Traditional Name: 3-cyano-N-[2-[(4-methoxyphenoxy)methyl]phenyl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O3/c1-26-19-9-11-20(12-10-19)27-15-18-6-2-3-8-21(18)24-22(25)17-7-4-5-16(13-17)14-23/h2-13H,15H2,1H3,(H,24,25)