2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-5-10(2)17-16(21)9-22-15-8-13(11(3)19)6-7-14(15)18-12(4)20/h6-8,10H,5,9H2,1-4H3,(H,17,21)(H,18,20)/t10-/m0/s1