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

Systemtic Name: 4-methoxy-3-[2-(methylamino)ethanoylamino]benzamide Openeye Name: 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide CAS Name: 4-methoxy-3-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: 4-methoxy-3-(sarcosylamino)benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C(C=CC(=C1)C(=O)N)OC

Isomeric SMILES

CNCC(=O)NC1=C(C=CC(=C1)C(=O)N)OC

InChI

InChI=1S/C11H15N3O3/c1-13-6-10(15)14-8-5-7(11(12)16)3-4-9(8)17-2/h3-5,13H,6H2,1-2H3,(H2,12,16)(H,14,15)