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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=CC3=C(C=C2)OCCO3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=CC3=C(C=C2)OCCO3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O6/c1-13-17(12-28-16-6-4-15(25-2)5-7-16)20(23-29-13)21(24)22-14-3-8-18-19(11-14)27-10-9-26-18/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)