2-[[(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=CC=CC=C4C(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=CC=CC=C4C(=O)N)/C

InChI

InChI=1S/C26H28N2O4/c1-4-31-24-16(3)25-20(17-9-6-8-12-22(17)32-25)14-19(24)15(2)13-23(29)28-21-11-7-5-10-18(21)26(27)30/h5,7,10-11,13-14H,4,6,8-9,12H2,1-3H3,(H2,27,30)(H,28,29)/b15-13+