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N-aminocarbonyl-2-[4-(cyanomethyl)phenoxy]ethanamide

N-aminocarbonyl-2-[4-(cyanomethyl)phenoxy]ethanamide

Systemtic Name:N-aminocarbonyl-2-[4-(cyanomethyl)phenoxy]ethanamide
Openeye Name:N-carbamoyl-2-[4-(cyanomethyl)phenoxy]acetamide
CAS Name:N-carbamoyl-2-[4-(cyanomethyl)phenoxy]acetamide
IUPAC Name:N-carbamoyl-2-[4-(cyanomethyl)phenoxy]acetamide
Traditional Name:N-carbamoyl-2-[4-(cyanomethyl)phenoxy]acetamide
Formula: C11H11N3O3
MolecularWeight: 233.22334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC(=O)NC(=O)N


Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC(=O)NC(=O)N


InChI

InChI=1S/C11H11N3O3/c12-6-5-8-1-3-9(4-2-8)17-7-10(15)14-11(13)16/h1-4H,5,7H2,(H3,13,14,15,16)


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