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

Systemtic Name: 1-[2-(2-azanylphenoxy)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-aminophenoxy)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-aminophenoxy)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-aminophenoxy)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-aminophenoxy)acetyl]pyrrolidine-2-carboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2N)C(=O)N

InChI

InChI=1S/C13H17N3O3/c14-9-4-1-2-6-11(9)19-8-12(17)16-7-3-5-10(16)13(15)18/h1-2,4,6,10H,3,5,7-8,14H2,(H2,15,18)