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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-3-phenoxy-benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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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)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c22-14-13-16-9-11-18(12-10-16)23-21(24)17-5-4-8-20(15-17)25-19-6-2-1-3-7-19/h1-12,15H,13H2,(H,23,24)