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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dipentyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dipentyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dipentyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dipentylprop-2-enamide Traditional Name: (E)-N,N-diamyl-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCN(CCCCC)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C20H29NO3/c1-3-5-7-13-21(14-8-6-4-2)20(22)12-10-17-9-11-18-19(15-17)24-16-23-18/h9-12,15H,3-8,13-14,16H2,1-2H3/b12-10+