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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-ethyl-N-piperonyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O4/c1-3-25(14-17-6-9-19-20(12-17)28-15-27-19)23(26)11-10-22-24-13-21(29-22)18-7-4-16(2)5-8-18/h4-9,12-13H,3,10-11,14-15H2,1-2H3