(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-phenylmethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-phenylmethoxyphenyl)but-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-phenylmethoxyphenyl)but-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)/C

InChI

InChI=1S/C32H33NO4/c1-4-35-31-22(3)32-28(26-12-8-9-13-29(26)37-32)19-27(31)21(2)18-30(34)33-24-14-16-25(17-15-24)36-20-23-10-6-5-7-11-23/h5-7,10-11,14-19H,4,8-9,12-13,20H2,1-3H3,(H,33,34)/b21-18+