2-(4-azanylphenoxy)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)ethanamide Openeye Name: 2-(4-aminophenoxy)acetamide CAS Name: 2-(4-aminophenoxy)acetamide IUPAC Name: 2-(4-aminophenoxy)acetamide Traditional Name: 2-(4-aminophenoxy)acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1N)OCC(=O)N

InChI

InChI=1S/C8H10N2O2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(H2,10,11)