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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethyl-propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethyl-propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethylpropanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethylpropanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethyl-propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CCC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CCC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4/c1-24(12-11-15-5-3-2-4-6-15)20(25)10-9-19-22-23-21(28-19)16-7-8-17-18(13-16)27-14-26-17/h2-8,13H,9-12,14H2,1H3