(E)-3-(3,5-dimethoxyphenyl)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(7-ethoxybenzofuran-2-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(7-ethoxybenzofuran-2-yl)ethyl]acrylamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H25NO5/c1-5-28-20-8-6-7-17-13-21(29-23(17)20)15(2)24-22(25)10-9-16-11-18(26-3)14-19(12-16)27-4/h6-15H,5H2,1-4H3,(H,24,25)/b10-9+