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N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C19H22ClNO6
MolecularWeight: 395.83408
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC


InChI

InChI=1S/C19H22ClNO6/c1-23-14-10-13(15(24-2)9-12(14)20)21-18(22)8-11-6-16(25-3)19(27-5)17(7-11)26-4/h6-7,9-10H,8H2,1-5H3,(H,21,22)


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