3-(1,3-benzodioxol-5-yl)-N-butyl-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCNC(=O)C=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO3/c1-2-3-8-15-14(16)7-5-11-4-6-12-13(9-11)18-10-17-12/h4-7,9H,2-3,8,10H2,1H3,(H,15,16)