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

Systemtic Name: N-aminocarbonyl-2-(3-cyanophenoxy)propanamide Openeye Name: N-carbamoyl-2-(3-cyanophenoxy)propanamide CAS Name: N-carbamoyl-2-(3-cyanophenoxy)propanamide IUPAC Name: N-carbamoyl-2-(3-cyanophenoxy)propanamide Traditional Name: N-carbamoyl-2-(3-cyanophenoxy)propionamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H11N3O3/c1-7(10(15)14-11(13)16)17-9-4-2-3-8(5-9)6-12/h2-5,7H,1H3,(H3,13,14,15,16)