N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-4-10(3)16-14(19)17-13(18)8-20-11-5-6-12(15)9(2)7-11/h5-7,10H,4,8H2,1-3H3,(H2,16,17,18,19)/t10-/m0/s1