3-ethoxy-4-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-ethoxy-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-ethoxy-4-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-ethoxy-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)OC

InChI

InChI=1S/C26H33NO6/c1-5-13-33-23-11-9-19(15-24(23)30-4)17-27(18-21-8-7-14-32-21)26(28)20-10-12-22(29-3)25(16-20)31-6-2/h5,9-12,15-16,21H,1,6-8,13-14,17-18H2,2-4H3