(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC)/C

InChI

InChI=1S/C28H32N2O5/c1-6-34-27-17(3)28-22(20-9-7-8-10-24(20)35-28)15-21(27)16(2)13-26(32)30-23-14-19(29-18(4)31)11-12-25(23)33-5/h11-15H,6-10H2,1-5H3,(H,29,31)(H,30,32)/b16-13+