(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methoxyphenyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methoxyphenyl)but-2-enamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=CC(=CC=C4)OC)/C

InChI

InChI=1S/C25H27NO4/c1-4-29-23-15-24-21(19-10-5-6-11-22(19)30-24)14-20(23)16(2)12-25(27)26-17-8-7-9-18(13-17)28-3/h7-9,12-15H,4-6,10-11H2,1-3H3,(H,26,27)/b16-12+