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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O2/c29-19-21-11-13-22(14-12-21)23-15-17-26(18-16-23)32-20-27(31)30-28(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-18,28H,20H2,(H,30,31)