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

Systemtic Name: 4-[[4-(4-cyanophenyl)phenoxy]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-cyanophenyl)phenoxy]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(4-cyanophenyl)phenoxy]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-cyanophenyl)phenoxy]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(4-cyanophenyl)phenoxy]methyl]-N-phenyl-benzamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H20N2O2/c28-18-20-6-10-22(11-7-20)23-14-16-26(17-15-23)31-19-21-8-12-24(13-9-21)27(30)29-25-4-2-1-3-5-25/h1-17H,19H2,(H,29,30)