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

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclopropyl-N-ethyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-ethyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-ethylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-ethylacetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-ethyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-2-15(10-7-8-10)13(16)9-17-12-6-4-3-5-11(12)14/h3-6,10H,2,7-9,14H2,1H3