2-[2-[aminocarbonyl(methyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[aminocarbonyl(methyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[carbamoyl(methyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[carbamoyl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[carbamoyl(methyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[carbamoyl(methyl)amino]acetyl]amino]benzamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C11H14N4O3/c1-15(11(13)18)6-9(16)14-8-5-3-2-4-7(8)10(12)17/h2-5H,6H2,1H3,(H2,12,17)(H2,13,18)(H,14,16)