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

Systemtic Name: 4-[[(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-3-30-22-14-23-20(18-6-4-5-7-21(18)31-23)13-19(22)15(2)12-24(28)27-17-10-8-16(9-11-17)25(26)29/h8-14H,3-7H2,1-2H3,(H2,26,29)(H,27,28)/b15-12+