4-[(2-cyanophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-p-anisyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N2O3/c1-27-21-10-6-17(7-11-21)15-25-23(26)18-8-12-22(13-9-18)28-16-20-5-3-2-4-19(20)14-24/h2-13H,15-16H2,1H3,(H,25,26)