(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-piperonyl-acrylamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H21NO5/c1-22(13-16-4-7-18-20(12-16)27-14-26-18)21(23)8-5-15-3-6-17-19(11-15)25-10-2-9-24-17/h3-8,11-12H,2,9-10,13-14H2,1H3/b8-5+