N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-piperonyl-propionamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O4/c21-15-4-2-14(3-5-15)18-11-23-20(27-18)8-7-19(24)22-10-13-1-6-16-17(9-13)26-12-25-16/h1-6,9,11H,7-8,10,12H2,(H,22,24)