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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-methylphenoxy)-N-p-anisyl-N-(2-pyridyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-17-6-5-7-20(14-17)27-16-22(25)24(21-8-3-4-13-23-21)15-18-9-11-19(26-2)12-10-18/h3-14H,15-16H2,1-2H3