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(E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide

(E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide

Systemtic Name:(E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide
Openeye Name:(E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide
CAS Name:(E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-2-butenamide
IUPAC Name:(E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide
Traditional Name:(E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide
Formula: C30H30ClNO3
MolecularWeight: 488.0171
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OCC


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OCC


InChI

InChI=1S/C30H30ClNO3/c1-4-6-7-21-8-14-24(15-9-21)32-30(33)16-20(3)25-17-26-27(22-10-12-23(31)13-11-22)19-35-29(26)18-28(25)34-5-2/h8-19H,4-7H2,1-3H3,(H,32,33)/b20-16+


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