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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-4-11(3)18-16(21)19-15(20)10-23-13-7-6-12(9-17)8-14(13)22-5-2/h6-8,11H,4-5,10H2,1-3H3,(H2,18,19,20,21)/t11-/m0/s1