N-cyclopropyl-4-[2-(methylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(methylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(methylamino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-(sarcosylamino)benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

CNCC(=O)NC1=CC=C(C=C1)C(=O)NC2CC2

InChI

InChI=1S/C13H17N3O2/c1-14-8-12(17)15-10-4-2-9(3-5-10)13(18)16-11-6-7-11/h2-5,11,14H,6-8H2,1H3,(H,15,17)(H,16,18)