N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-14(2)21(17-9-10-18-19(13-17)28-12-11-27-18)24-23(26)20-15(3)29-25-22(20)16-7-5-4-6-8-16/h4-10,13-14,21H,11-12H2,1-3H3,(H,24,26)