N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-thienyl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-ylbutanamide Traditional Name: N-piperonyl-4-(2-thienyl)butyramide Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H17NO3S/c18-16(5-1-3-13-4-2-8-21-13)17-10-12-6-7-14-15(9-12)20-11-19-14/h2,4,6-9H,1,3,5,10-11H2,(H,17,18)