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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCN(CCCC)C(=O)C=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H25NO3/c1-3-5-11-19(12-6-4-2)18(20)10-8-15-7-9-16-17(13-15)22-14-21-16/h7-10,13H,3-6,11-12,14H2,1-2H3