N-[[(2S)-butan-2-yl]carbamoyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-4-10(2)16-15(20)17-14(19)9-21-13-7-5-6-12(8-13)11(3)18/h5-8,10H,4,9H2,1-3H3,(H2,16,17,19,20)/t10-/m0/s1