N-[(2S)-butan-2-yl]-2-[2-(methylamino)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(methylamino)ethanoylamino]benzamide Openeye Name: 2-[[2-(methylamino)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(sarcosylamino)benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CNC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)CNC

InChI

InChI=1S/C14H21N3O2/c1-4-10(2)16-14(19)11-7-5-6-8-12(11)17-13(18)9-15-3/h5-8,10,15H,4,9H2,1-3H3,(H,16,19)(H,17,18)/t10-/m0/s1