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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-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)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCC3=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)NCC3=CC=C(C=C3)OCC4=CC=CC=C4)/C)OC)C)C

InChI

InChI=1S/C30H31NO4/c1-19(26-16-27-20(2)22(4)35-30(27)21(3)29(26)33-5)15-28(32)31-17-23-11-13-25(14-12-23)34-18-24-9-7-6-8-10-24/h6-16H,17-18H2,1-5H3,(H,31,32)/b19-15+