2-(3-cyanophenoxy)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(phenylcarbamoyl)propanamide Openeye Name: 2-(3-cyanophenoxy)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-(3-cyanophenoxy)propanamide IUPAC Name: 2-(3-cyanophenoxy)-N-(phenylcarbamoyl)propanamide Traditional Name: 2-(3-cyanophenoxy)-N-(phenylcarbamoyl)propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C#N

InChI

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