N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-N-(cyclopenten-1-yl)prop-2-enamide

Systemtic Name: N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-N-(cyclopenten-1-yl)prop-2-enamide Openeye Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-N-(cyclopenten-1-yl)prop-2-enamide CAS Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-N-(1-cyclopentenyl)-2-propenamide IUPAC Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-N-(cyclopenten-1-yl)prop-2-enamide Traditional Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-N-(cyclopenten-1-yl)acrylamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCC1=CC2=C(C=C1Br)OCO2)C3=CCCC3

Isomeric SMILES

C=CC(=O)N(CCC1=CC2=C(C=C1Br)OCO2)C3=CCCC3

InChI

InChI=1S/C17H18BrNO3/c1-2-17(20)19(13-5-3-4-6-13)8-7-12-9-15-16(10-14(12)18)22-11-21-15/h2,5,9-10H,1,3-4,6-8,11H2