N-aminocarbonyl-2-(2-azanyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-azanyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-amino-3-methylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N-carbamoyl-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=O)N)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=O)N)N

InChI

InChI=1S/C10H13N3O3/c1-6-3-2-4-7(9(6)11)16-5-8(14)13-10(12)15/h2-4H,5,11H2,1H3,(H3,12,13,14,15)