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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-3-9(2)15-13(18)16-12(17)8-19-11-6-4-10(14)5-7-11/h4-7,9H,3,8H2,1-2H3,(H2,15,16,17,18)/t9-/m0/s1