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N-(5-chloranyl-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide
Formula: C20H25ClN2O4
MolecularWeight: 392.8765
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC


InChI

InChI=1S/C20H25ClN2O4/c1-13-8-18(26-4)19(27-5)9-14(13)11-23(2)12-20(24)22-16-10-15(21)6-7-17(16)25-3/h6-10H,11-12H2,1-5H3,(H,22,24)


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