N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C14H20N2O4/c1-4-10(2)15-14(18)16-13(17)9-20-12-8-6-5-7-11(12)19-3/h5-8,10H,4,9H2,1-3H3,(H2,15,16,17,18)/t10-/m0/s1