2-[2-(methylamino)ethanoylamino]benzamide

Systemtic Name: 2-[2-(methylamino)ethanoylamino]benzamide Openeye Name: 2-[[2-(methylamino)acetyl]amino]benzamide CAS Name: 2-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: 2-(sarcosylamino)benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

CNCC(=O)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C10H13N3O2/c1-12-6-9(14)13-8-5-3-2-4-7(8)10(11)15/h2-5,12H,6H2,1H3,(H2,11,15)(H,13,14)