2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C22H24N2O6/c1-13(16-5-7-19-21(10-16)29-9-8-28-19)23-22(27)12-30-20-11-17(14(2)25)4-6-18(20)24-15(3)26/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,27)(H,24,26)/t13-/m0/s1