N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C21H19N3O5/c1-12-3-5-14(6-4-12)21-23-20(29-24-21)8-7-19(26)22-16-10-18-17(27-11-28-18)9-15(16)13(2)25/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,26)