2-(4-cyanophenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-cyanophenoxy)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c18-10-13-6-8-15(9-7-13)23-12-16(21)20-17(22)19-11-14-4-2-1-3-5-14/h1-9H,11-12H2,(H2,19,20,21,22)