2-[4-[cyano(pyrrolidin-1-yl)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[cyano(pyrrolidin-1-yl)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[cyano(pyrrolidin-1-yl)methyl]phenoxy]acetamide CAS Name: 2-[4-[cyano(1-pyrrolidinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[cyano(pyrrolidin-1-yl)methyl]phenoxy]acetamide Traditional Name: 2-[4-[cyano(pyrrolidino)methyl]phenoxy]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C#N)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CCN(C1)C(C#N)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H17N3O2/c15-9-13(17-7-1-2-8-17)11-3-5-12(6-4-11)19-10-14(16)18/h3-6,13H,1-2,7-8,10H2,(H2,16,18)