1-[2-(2-cyanophenoxy)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-cyanophenoxy)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-cyanophenoxy)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-cyanophenoxy)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-cyanophenoxy)acetyl]pyrrolidine-2-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2C#N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2C#N)C(=O)N

InChI

InChI=1S/C14H15N3O3/c15-8-10-4-1-2-6-12(10)20-9-13(18)17-7-3-5-11(17)14(16)19/h1-2,4,6,11H,3,5,7,9H2,(H2,16,19)