4-[(4-cyanophenoxy)methyl]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C#N

InChI

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