2-[2-(2-azanylphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C13H19N3O3/c1-9(2)16-12(17)7-15-13(18)8-19-11-6-4-3-5-10(11)14/h3-6,9H,7-8,14H2,1-2H3,(H,15,18)(H,16,17)