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

Systemtic Name: N-(cyanomethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-acetamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H17N3O2/c24-14-15-26(21-4-2-1-3-5-21)23(27)17-28-22-12-10-20(11-13-22)19-8-6-18(16-25)7-9-19/h1-13H,15,17H2