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

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclopropyl-N-methyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-methylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-methylacetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-methyl-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(C1CC1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C12H16N2O2/c1-14(9-6-7-9)12(15)8-16-11-5-3-2-4-10(11)13/h2-5,9H,6-8,13H2,1H3