2-[2-(2-azanylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c14-10-3-1-2-4-11(10)19-8-13(18)15-7-12(17)16-9-5-6-9/h1-4,9H,5-8,14H2,(H,15,18)(H,16,17)