N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-5-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-5-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-5-methyl-N-[(E)-3-phenylprop-2-enyl]-4-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-5-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C24H24N2O4/c1-3-20-23(17(2)30-25-20)24(27)26(13-7-10-18-8-5-4-6-9-18)19-11-12-21-22(16-19)29-15-14-28-21/h4-12,16H,3,13-15H2,1-2H3/b10-7+