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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-isoxazole-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O4/c1-16-14-19(23-28-16)22(25)24(11-5-8-17-6-3-2-4-7-17)18-9-10-20-21(15-18)27-13-12-26-20/h2-10,14-15H,11-13H2,1H3/b8-5+