2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)acetamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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