N-aminocarbonyl-2-(2-azanyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-azanyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-carbamoyl-acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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