2-(4-methylphenoxy)-N-phenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-phenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-phenyl-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-phenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-phenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-phenyl-N-(2-pyridylmethyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-17-10-12-20(13-11-17)25-16-21(24)23(19-8-3-2-4-9-19)15-18-7-5-6-14-22-18/h2-14H,15-16H2,1H3