2-[4-(4-cyanophenyl)phenoxy]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(2-benzylphenyl)-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)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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