N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-piperonyl-propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O4/c1-3-15-4-7-17(8-5-15)22-23-20(29-24-22)10-11-21(26)25(2)13-16-6-9-18-19(12-16)28-14-27-18/h4-9,12H,3,10-11,13-14H2,1-2H3