2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)-N-veratryl-acetamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3

InChI

InChI=1S/C24H25ClN2O4/c1-16-11-19(12-17(2)24(16)25)31-15-23(28)27(22-7-5-6-10-26-22)14-18-8-9-20(29-3)21(13-18)30-4/h5-13H,14-15H2,1-4H3