N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-11(2)15-14(19)16-13(18)10-17(3)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H2,15,16,18,19)/t11-/m0/s1