N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-methyl-N-piperonyl-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H19NO3S MolecularWeight: 365.44546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO3S/c1-14-3-6-16(7-4-14)17-9-10-26-20(17)21(23)22(2)12-15-5-8-18-19(11-15)25-13-24-18/h3-11H,12-13H2,1-2H3