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N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-methyl-2-oxidanylidene-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide

N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-methyl-2-oxidanylidene-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide

Systemtic Name:N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-methyl-2-oxidanylidene-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
Openeye Name:N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-methyl-2-oxo-N-(tetrahydrofuran-2-ylmethyl)pyridine-4-carboxamide
CAS Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-methyl-2-oxo-N-(2-oxolanylmethyl)-4-pyridinecarboxamide
IUPAC Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-methyl-2-oxo-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
Traditional Name:N-(4-allyloxy-3-methoxy-benzyl)-2-keto-1-methyl-N-(tetrahydrofurfuryl)isonicotinamide
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC


Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC


InChI

InChI=1S/C23H28N2O5/c1-4-11-30-20-8-7-17(13-21(20)28-3)15-25(16-19-6-5-12-29-19)23(27)18-9-10-24(2)22(26)14-18/h4,7-10,13-14,19H,1,5-6,11-12,15-16H2,2-3H3


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