(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydrofuran-2-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4/c24-22(20-9-5-13-25-20)23(12-4-8-17-6-2-1-3-7-17)18-10-11-19-21(16-18)27-15-14-26-19/h1-4,6-8,10-11,16,20H,5,9,12-15H2/b8-4+/t20-/m1/s1