3-(aminocarbonylamino)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-4-methoxy-N-methyl-benzamide Openeye Name: 4-methoxy-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-4-methoxy-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-4-methoxy-N-methylbenzamide Traditional Name: 4-methoxy-N-methyl-3-ureido-benzamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-12-9(14)6-3-4-8(16-2)7(5-6)13-10(11)15/h3-5H,1-2H3,(H,12,14)(H3,11,13,15)