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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(4-cyanobenzyl)benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C#N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C#N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-19-11-9-18(10-12-19)15-27-21-4-2-1-3-20(21)22(26)25-14-17-7-5-16(13-24)6-8-17/h1-12H,14-15H2,(H,25,26)