N-[(4-methylphenyl)methyl]-2-phenoxy-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenoxy-N-pyridin-2-yl-ethanamide Openeye Name: 2-phenoxy-N-(p-tolylmethyl)-N-(2-pyridyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenoxy-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenoxy-N-pyridin-2-ylacetamide Traditional Name: N-(4-methylbenzyl)-2-phenoxy-N-(2-pyridyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3

InChI

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