(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-1-benzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-1-benzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylbenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-2-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-1-benzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-homoveratryl-3-(3-methylbenzofuran-2-yl)but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)/C(=C/C(=O)NCCC3=CC(=C(C=C3)OC)OC)/C

InChI

InChI=1S/C23H25NO4/c1-15(23-16(2)18-7-5-6-8-19(18)28-23)13-22(25)24-12-11-17-9-10-20(26-3)21(14-17)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,24,25)/b15-13+