N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-homopiperonyl-3-(3-thienyl)propionamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC3=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C16H17NO3S/c18-16(4-2-13-6-8-21-10-13)17-7-5-12-1-3-14-15(9-12)20-11-19-14/h1,3,6,8-10H,2,4-5,7,11H2,(H,17,18)