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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[(4-phenylmethoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C30H31NO4 MolecularWeight: 469.57144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4)/C

InChI

InChI=1S/C30H31NO4/c1-5-33-28-17-29-27(21(3)22(4)35-29)16-26(28)20(2)15-30(32)31-18-23-11-13-25(14-12-23)34-19-24-9-7-6-8-10-24/h6-17H,5,18-19H2,1-4H3,(H,31,32)/b20-15+