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

Systemtic Name: N-aminocarbonyl-2-(5-azanyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-carbamoylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-carbamoyl-acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-16-7-3-2-6(11)4-8(7)17-5-9(14)13-10(12)15/h2-4H,5,11H2,1H3,(H3,12,13,14,15)