3,4,5-trimethoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3,4,5-trimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3,4,5-trimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C26H33NO7/c1-6-11-34-21-10-9-18(13-22(21)29-2)16-27(17-20-8-7-12-33-20)26(28)19-14-23(30-3)25(32-5)24(15-19)31-4/h6,9-10,13-15,20H,1,7-8,11-12,16-17H2,2-5H3