(Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethanoyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethanoyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (Z)-3-(2-acetylbenzofuran-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide CAS Name: (Z)-3-(2-acetyl-5-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-butenamide IUPAC Name: (Z)-3-(2-acetyl-1-benzofuran-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Traditional Name: (Z)-3-(2-acetylbenzofuran-5-yl)-N-homoveratryl-but-2-enamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2)OC(=C3)C(=O)C

Isomeric SMILES

C/C(=C/C(=O)NCCC1=CC(=C(C=C1)OC)OC)/C2=CC3=C(C=C2)OC(=C3)C(=O)C

InChI

InChI=1S/C24H25NO5/c1-15(18-6-8-20-19(13-18)14-22(30-20)16(2)26)11-24(27)25-10-9-17-5-7-21(28-3)23(12-17)29-4/h5-8,11-14H,9-10H2,1-4H3,(H,25,27)/b15-11-