N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-(4-cyanobenzyl)oxyphenyl]-2-methoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

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