(E)-3-(3,5-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H27NO5/c1-5-28-21-11-17-8-15(2)29-22(17)12-18(21)14-24-23(25)7-6-16-9-19(26-3)13-20(10-16)27-4/h6-7,9-13,15H,5,8,14H2,1-4H3,(H,24,25)/b7-6+