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(Z)-3-[4-bromanyl-7-(2-dimethylaminoethyloxy)-1-benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide

(Z)-3-[4-bromanyl-7-(2-dimethylaminoethyloxy)-1-benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide

Systemtic Name:(Z)-3-[4-bromanyl-7-(2-dimethylaminoethyloxy)-1-benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide
Openeye Name:(Z)-3-[4-bromo-7-(2-dimethylaminoethyloxy)benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide
CAS Name:(Z)-3-[4-bromo-7-(2-dimethylaminoethyloxy)-2-benzofuranyl]-N-(3-methoxyphenyl)-2-butenamide
IUPAC Name:(Z)-3-[4-bromo-7-(2-dimethylaminoethyloxy)-1-benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide
Traditional Name:(Z)-3-[4-bromo-7-(2-dimethylaminoethyloxy)benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide
Formula: C23H25BrN2O4
MolecularWeight: 473.3596
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OC)C2=CC3=C(C=CC(=C3O2)OCCN(C)C)Br


Isomeric SMILES

C/C(=C/C(=O)NC1=CC(=CC=C1)OC)/C2=CC3=C(C=CC(=C3O2)OCCN(C)C)Br


InChI

InChI=1S/C23H25BrN2O4/c1-15(12-22(27)25-16-6-5-7-17(13-16)28-4)21-14-18-19(24)8-9-20(23(18)30-21)29-11-10-26(2)3/h5-9,12-14H,10-11H2,1-4H3,(H,25,27)/b15-12-


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