N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: 2-(4-iodoanilino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-iodoanilino)acetamide Traditional Name: 2-(4-iodoanilino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C13H18IN3O2 MolecularWeight: 375.20539

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CNC1=CC=C(C=C1)I

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CNC1=CC=C(C=C1)I

InChI

InChI=1S/C13H18IN3O2/c1-3-9(2)16-13(19)17-12(18)8-15-11-6-4-10(14)5-7-11/h4-7,9,15H,3,8H2,1-2H3,(H2,16,17,18,19)/t9-/m0/s1