4-[(3-cyanophenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(3-cyanophenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(3-cyanophenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(3-cyanophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(3-cyanophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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