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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-pyridyl)-N-veratryl-acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O4/c1-27-19-10-9-16(12-20(19)28-2)14-25(21-8-3-4-11-24-21)22(26)15-29-18-7-5-6-17(23)13-18/h3-13H,14-15H2,1-2H3