2-(2-azanylphenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclopropyl-acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C11H14N2O2/c12-9-3-1-2-4-10(9)15-7-11(14)13-8-5-6-8/h1-4,8H,5-7,12H2,(H,13,14)