N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-(5-p-anisyl-1,3,4-oxadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O5/c1-12-18(27-16-6-4-3-5-15(16)26-12)19(24)21-20-23-22-17(28-20)11-13-7-9-14(25-2)10-8-13/h3-10,12,18H,11H2,1-2H3,(H,21,23,24)