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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H22N2O5/c1-3-15-4-7-17(8-5-15)28-13-18-14(2)29-24-21(18)22(25)23-16-6-9-19-20(12-16)27-11-10-26-19/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,25)