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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-formylphenoxy)acetamide Traditional Name: 2-(2-formylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=CC=C1C=O

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=CC=C1C=O

InChI

InChI=1S/C14H18N2O4/c1-3-10(2)15-14(19)16-13(18)9-20-12-7-5-4-6-11(12)8-17/h4-8,10H,3,9H2,1-2H3,(H2,15,16,18,19)/t10-/m0/s1