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2-[2,4-bis(chloranyl)phenoxy]-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]propanamide

2-[2,4-bis(chloranyl)phenoxy]-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]propanamide

Systemtic Name:2-[2,4-bis(chloranyl)phenoxy]-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]propanamide
Openeye Name:2-(2,4-dichlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]propanamide
CAS Name:2-(2,4-dichlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]propanamide
IUPAC Name:2-(2,4-dichlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]propanamide
Traditional Name:2-(2,4-dichlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]propionamide
Formula: C25H22Cl2N2O3
MolecularWeight: 469.35978
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C25H22Cl2N2O3/c1-4-16-6-9-23-21(11-16)29-25(32-23)17-7-5-14(2)20(12-17)28-24(30)15(3)31-22-10-8-18(26)13-19(22)27/h5-13,15H,4H2,1-3H3,(H,28,30)


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