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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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