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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)NN2C(=NOC2(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)NN2C(=NOC2(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-5-14-15(7-6-8-16(14)26-4)20(25)22-24-19(23-29-21(24,2)3)13-9-10-17-18(11-13)28-12-27-17/h6-11H,5,12H2,1-4H3,(H,22,25)