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N-(4-chloranyl-2-methyl-phenyl)-2-(5-ethyl-1-benzofuran-3-yl)ethanamide

N-(4-chloranyl-2-methyl-phenyl)-2-(5-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-2-(5-ethyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-2-(5-ethylbenzofuran-3-yl)acetamide
CAS Name:N-(4-chloro-2-methylphenyl)-2-(5-ethyl-3-benzofuranyl)acetamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-2-(5-ethyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-(4-chloro-2-methyl-phenyl)-2-(5-ethylbenzofuran-3-yl)acetamide
Formula: C19H18ClNO2
MolecularWeight: 327.80472
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)Cl)C


Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)Cl)C


InChI

InChI=1S/C19H18ClNO2/c1-3-13-4-7-18-16(9-13)14(11-23-18)10-19(22)21-17-6-5-15(20)8-12(17)2/h4-9,11H,3,10H2,1-2H3,(H,21,22)


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