N-[4-(cyanomethoxy)phenyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-(3-pyridylmethoxy)benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H17N3O3/c22-10-12-26-19-8-6-18(7-9-19)24-21(25)17-4-1-5-20(13-17)27-15-16-3-2-11-23-14-16/h1-9,11,13-14H,12,15H2,(H,24,25)