N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenepyridin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenepyridin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-1-pyridinyl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxopyridin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)CN4C=CC=CC4=O

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C25H24N2O5/c1-2-13-30-21-8-4-3-7-19(21)17-27(25(29)18-26-12-6-5-9-24(26)28)20-10-11-22-23(16-20)32-15-14-31-22/h2-12,16H,1,13-15,17-18H2