2-methyl-3-[2-(methylamino)ethanoylamino]benzamide

Systemtic Name: 2-methyl-3-[2-(methylamino)ethanoylamino]benzamide Openeye Name: 2-methyl-3-[[2-(methylamino)acetyl]amino]benzamide CAS Name: 2-methyl-3-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-methyl-3-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: 2-methyl-3-(sarcosylamino)benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CNC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CNC)C(=O)N

InChI

InChI=1S/C11H15N3O2/c1-7-8(11(12)16)4-3-5-9(7)14-10(15)6-13-2/h3-5,13H,6H2,1-2H3,(H2,12,16)(H,14,15)