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

Systemtic Name: (E)-3-(4-methoxyphenyl)-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-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-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-methoxyphenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5/c1-4-15-32-24-13-9-21(17-25(24)30-3)18-27(19-23-6-5-16-31-23)26(28)14-10-20-7-11-22(29-2)12-8-20/h4,7-14,17,23H,1,5-6,15-16,18-19H2,2-3H3/b14-10+