(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methanoylphenoxy)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formylphenoxy)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formylphenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formylphenoxy)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formylphenoxy)propionamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3C=O

InChI

InChI=1S/C18H17NO5/c1-12(24-15-5-3-2-4-13(15)11-20)18(21)19-14-6-7-16-17(10-14)23-9-8-22-16/h2-7,10-12H,8-9H2,1H3,(H,19,21)/t12-/m1/s1