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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)-N-veratryl-acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-16-12-18(8-9-19(16)24)30-15-23(27)26(22-6-4-5-11-25-22)14-17-7-10-20(28-2)21(13-17)29-3/h4-13H,14-15H2,1-3H3