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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-3-9(2)17-14(20)18-13(19)8-21-12-5-4-10(7-16)6-11(12)15/h4-6,9H,3,8H2,1-2H3,(H2,17,18,19,20)/t9-/m0/s1