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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4/c1-4-9(2)17-15(21)18-14(20)8-22-13-6-5-11(16)7-12(13)10(3)19/h5-7,9H,4,8H2,1-3H3,(H2,17,18,20,21)/t9-/m0/s1