(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]-N-methyl-N-piperonyl-acrylamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23NO5/c1-14-8-17-11-19(25-3)16(10-20(17)28-14)5-7-22(24)23(2)12-15-4-6-18-21(9-15)27-13-26-18/h4-7,9-11,14H,8,12-13H2,1-3H3/b7-5+/t14-/m0/s1