2-[[4-(cyanomethoxy)phenyl]methylamino]ethanamide

Systemtic Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]ethanamide Openeye Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]acetamide CAS Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]acetamide IUPAC Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]acetamide Traditional Name: 2-[[4-(cyanomethoxy)benzyl]amino]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(=O)N)OCC#N

Isomeric SMILES

C1=CC(=CC=C1CNCC(=O)N)OCC#N

InChI

InChI=1S/C11H13N3O2/c12-5-6-16-10-3-1-9(2-4-10)7-14-8-11(13)15/h1-4,14H,6-8H2,(H2,13,15)