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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F)OCO2

InChI

InChI=1S/C21H17FN2O5/c1-12(25)15-8-17-18(28-11-27-17)9-16(15)24-20(26)6-7-21-23-10-19(29-21)13-2-4-14(22)5-3-13/h2-5,8-10H,6-7,11H2,1H3,(H,24,26)