2-(5-azanyl-2-methoxy-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-cyclopropyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)NC2CC2

InChI

InChI=1S/C12H16N2O3/c1-16-10-5-2-8(13)6-11(10)17-7-12(15)14-9-3-4-9/h2,5-6,9H,3-4,7,13H2,1H3,(H,14,15)