2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenoxyphenyl)acetamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H20N2O3/c28-18-20-9-11-21(12-10-20)22-13-15-24(16-14-22)31-19-27(30)29-23-5-4-8-26(17-23)32-25-6-2-1-3-7-25/h1-17H,19H2,(H,29,30)