(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenylmethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenylmethoxyphenyl)but-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenylmethoxyphenyl)but-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)/C)OC)C)C

InChI

InChI=1S/C29H29NO4/c1-18(25-16-26-19(2)21(4)34-29(26)20(3)28(25)32-5)15-27(31)30-23-11-13-24(14-12-23)33-17-22-9-7-6-8-10-22/h6-16H,17H2,1-5H3,(H,30,31)/b18-15+