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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxy-3-methoxy-benzyl)-3-(4-ethoxy-3-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO6/c1-5-15-35-25-13-10-22(18-27(25)32-4)19-29(20-23-8-7-16-34-23)28(30)14-11-21-9-12-24(33-6-2)26(17-21)31-3/h5,9-14,17-18,23H,1,6-8,15-16,19-20H2,2-4H3/b14-11+