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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-19-17(22)20-16(21)11-23-15-8-6-14(7-9-15)13-4-2-12(10-18)3-5-13/h2-9H,11H2,1H3,(H2,19,20,21,22)