(3R)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-allyloxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-allyloxybenzyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO4/c1-3-12-23-16-10-8-15(9-11-16)13-21(2)20(22)19-14-24-17-6-4-5-7-18(17)25-19/h3-11,19H,1,12-14H2,2H3/t19-/m1/s1