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

Systemtic Name: 3-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)N)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC(=C1)C(=O)N)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C24H24N2O4/c1-14(10-23(27)26-16-7-5-6-15(11-16)24(25)28)18-12-19-17-8-3-4-9-20(17)30-22(19)13-21(18)29-2/h5-7,10-13H,3-4,8-9H2,1-2H3,(H2,25,28)(H,26,27)/b14-10+