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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-ethyl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-ethyl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-ethyl-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-ethylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-ethyl-acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-3-5-10-17(4-2)16(18)9-7-13-6-8-14-15(11-13)20-12-19-14/h6-9,11H,3-5,10,12H2,1-2H3