(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[(4-phenylmethoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4)/C

InChI

InChI=1S/C31H33NO4/c1-6-34-30-22(4)31-28(21(3)23(5)36-31)17-27(30)20(2)16-29(33)32-18-24-12-14-26(15-13-24)35-19-25-10-8-7-9-11-25/h7-17H,6,18-19H2,1-5H3,(H,32,33)/b20-16+