N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4/c1-4-10(3)18-16(22)19-15(21)9-23-14-7-6-11(17)8-12(14)13(20)5-2/h6-8,10H,4-5,9H2,1-3H3,(H2,18,19,21,22)/t10-/m0/s1