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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-cyanophenyl)methoxy]benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-cyanophenyl)methoxy]benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[4-(cyanomethoxy)phenyl]benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N)C#N

InChI

InChI=1S/C23H17N3O3/c24-13-14-28-21-11-7-20(8-12-21)26-23(27)17-5-9-22(10-6-17)29-16-19-4-2-1-3-18(19)15-25/h1-12H,14,16H2,(H,26,27)