N-[4-(cyanomethoxy)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-phenoxy-benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-phenoxy-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H16N2O3/c22-13-14-25-18-11-9-17(10-12-18)23-21(24)16-5-4-8-20(15-16)26-19-6-2-1-3-7-19/h1-12,15H,14H2,(H,23,24)