2-azanyl-N-[3-(cyanomethoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(cyanomethoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(cyanomethoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(cyanomethoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(cyanomethoxy)phenyl]acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-4-5-15-9-3-1-2-8(6-9)13-10(14)7-12/h1-3,6H,5,7,12H2,(H,13,14)