2-(4-cyanophenoxy)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(phenylcarbamoyl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c17-10-12-6-8-14(9-7-12)22-11-15(20)19-16(21)18-13-4-2-1-3-5-13/h1-9H,11H2,(H2,18,19,20,21)