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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO4/c1-19(25-15-26-20(2)21(3)34-28(26)16-27(25)32-4)14-29(31)30-17-22-10-12-24(13-11-22)33-18-23-8-6-5-7-9-23/h5-16H,17-18H2,1-4H3,(H,30,31)/b19-14+