N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethylbenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethylbenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN2C(=NOC2(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NN2C(=NOC2(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c1-4-13-5-7-14(8-6-13)19(24)21-23-18(22-27-20(23,2)3)15-9-10-16-17(11-15)26-12-25-16/h5-11H,4,12H2,1-3H3,(H,21,24)