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

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

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=CC=C3C(=O)N)C)C4=C(O2)CCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC=C3C(=O)N)/C)C4=C(O2)CCCC4

InChI

InChI=1S/C25H26N2O4/c1-14(12-22(28)27-20-10-6-4-9-17(20)25(26)29)18-13-19-16-8-5-7-11-21(16)31-24(19)15(2)23(18)30-3/h4,6,9-10,12-13H,5,7-8,11H2,1-3H3,(H2,26,29)(H,27,28)/b14-12+