2-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO5/c1-12(17-8-13-4-2-3-5-15(13)25-17)20-19(21)10-22-14-6-7-16-18(9-14)24-11-23-16/h2-9,12H,10-11H2,1H3,(H,20,21)/t12-/m0/s1