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N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name:N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide
Openeye Name:N-(3,5-dichloro-2-pyridyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide
CAS Name:N-(3,5-dichloro-2-pyridinyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide
IUPAC Name:N-(3,5-dichloropyridin-2-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide
Traditional Name:N-(3,5-dichloro-2-pyridyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide
Formula: C18H21Cl2N3O3
MolecularWeight: 398.28364
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=N2)Cl)Cl)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=N2)Cl)Cl)OC


InChI

InChI=1S/C18H21Cl2N3O3/c1-4-26-15-6-5-12(7-16(15)25-3)10-23(2)11-17(24)22-18-14(20)8-13(19)9-21-18/h5-9H,4,10-11H2,1-3H3,(H,21,22,24)


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