N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-5-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-5-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1OCCO2)C(=O)NN3C(=NOC3(C)CC)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=C(C=CC2=C1OCCO2)C(=O)NN3C(=NOC3(C)CC)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H29N3O4/c1-6-18-19(8-9-20-21(18)30-11-10-29-20)23(28)25-27-22(26-31-24(27,5)7-2)17-13-15(3)12-16(4)14-17/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,25,28)