N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-formylphenoxy)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C18H17NO5/c20-10-13-5-1-2-6-15(13)23-12-18(21)19-9-14-11-22-16-7-3-4-8-17(16)24-14/h1-8,10,14H,9,11-12H2,(H,19,21)/t14-/m0/s1