3-methyl-4-[2-(methylamino)ethanoylamino]benzamide

Systemtic Name: 3-methyl-4-[2-(methylamino)ethanoylamino]benzamide Openeye Name: 3-methyl-4-[[2-(methylamino)acetyl]amino]benzamide CAS Name: 3-methyl-4-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: 3-methyl-4-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: 3-methyl-4-(sarcosylamino)benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CNC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CNC

InChI

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