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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-p-anisyl-N-(2-pyridyl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-16-13-19(10-11-20(16)23)28-15-22(26)25(21-5-3-4-12-24-21)14-17-6-8-18(27-2)9-7-17/h3-13H,14-15H2,1-2H3