5-chloranyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-5-chloro-N-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-5-chloro-N-(tetrahydrofurfuryl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C25H28ClNO6 MolecularWeight: 473.94592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4)OCC=C

InChI

InChI=1S/C25H28ClNO6/c1-3-8-31-21-7-6-17(12-22(21)29-2)15-27(16-19-5-4-9-30-19)25(28)18-13-20(26)24-23(14-18)32-10-11-33-24/h3,6-7,12-14,19H,1,4-5,8-11,15-16H2,2H3