N-[cyano(phenyl)methyl]-4-phenoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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