(E)-N-(2-ethoxyphenyl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-o-phenetyl-but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C)C)OC

InChI

InChI=1S/C23H25NO4/c1-6-27-20-10-8-7-9-19(20)24-21(25)11-14(2)17-12-18-15(3)13-28-23(18)16(4)22(17)26-5/h7-13H,6H2,1-5H3,(H,24,25)/b14-11+