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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-4-10(2)17-15(20)18-14(19)9-22-12-6-5-11(8-16)7-13(12)21-3/h5-7,10H,4,9H2,1-3H3,(H2,17,18,19,20)/t10-/m0/s1