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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-[(2-methylphenoxy)methyl]isoxazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-[(2-methylphenoxy)methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-[(2-methylphenoxy)methyl]isoxazole-3-carboxamide
Formula: C21H20N2O5
MolecularWeight: 380.3939
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(ON=C2C(=O)NC3=CC4=C(C=C3)OCCO4)C


Isomeric SMILES

CC1=CC=CC=C1OCC2=C(ON=C2C(=O)NC3=CC4=C(C=C3)OCCO4)C


InChI

InChI=1S/C21H20N2O5/c1-13-5-3-4-6-17(13)27-12-16-14(2)28-23-20(16)21(24)22-15-7-8-18-19(11-15)26-10-9-25-18/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)


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