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

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-phenylmethoxyphenyl)but-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-phenylmethoxyphenyl)but-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C)C5=C(O2)CCCC5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)/C)C5=C(O2)CCCC5

InChI

InChI=1S/C31H31NO4/c1-20(26-18-27-25-11-7-8-12-28(25)36-31(27)21(2)30(26)34-3)17-29(33)32-23-13-15-24(16-14-23)35-19-22-9-5-4-6-10-22/h4-6,9-10,13-18H,7-8,11-12,19H2,1-3H3,(H,32,33)/b20-17+