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(E)-N-butan-2-yl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide

(E)-N-butan-2-yl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide

Systemtic Name:(E)-N-butan-2-yl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide
Openeye Name:(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-sec-butyl-but-2-enamide
CAS Name:(E)-N-butan-2-yl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-2-butenamide
IUPAC Name:(E)-N-butan-2-yl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide
Traditional Name:(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-sec-butyl-but-2-enamide
Formula: C24H26ClNO3
MolecularWeight: 411.92114
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)C1=C(C(=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)C)OC


Isomeric SMILES

CCC(C)NC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)C)OC


InChI

InChI=1S/C24H26ClNO3/c1-6-15(3)26-22(27)11-14(2)19-12-20-21(17-7-9-18(25)10-8-17)13-29-24(20)16(4)23(19)28-5/h7-13,15H,6H2,1-5H3,(H,26,27)/b14-11+


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