4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-methyl-4-(2-oxo-2-ureido-ethoxy)benzamide CAS Name: 4-[2-(carbamoylamino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(carbamoylamino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-(2-keto-2-ureido-ethoxy)-N-methyl-benzamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-13-10(16)7-2-4-8(5-3-7)18-6-9(15)14-11(12)17/h2-5H,6H2,1H3,(H,13,16)(H3,12,14,15,17)