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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-methylphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-piperonyl-2-[5-(p-tolyl)isoxazol-3-yl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-13-2-5-15(6-3-13)18-9-16(22-26-18)10-20(23)21-11-14-4-7-17-19(8-14)25-12-24-17/h2-9H,10-12H2,1H3,(H,21,23)