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

Systemtic Name: 3,5-dimethoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)OC

InChI

InChI=1S/C25H31NO6/c1-5-10-32-23-9-8-18(12-24(23)30-4)16-26(17-20-7-6-11-31-20)25(27)19-13-21(28-2)15-22(14-19)29-3/h5,8-9,12-15,20H,1,6-7,10-11,16-17H2,2-4H3