N-[phenyl(pyridin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C23H24N2O2/c1-16-13-17(2)23(18(3)14-16)27-15-21(26)25-22(19-9-5-4-6-10-19)20-11-7-8-12-24-20/h4-14,22H,15H2,1-3H3,(H,25,26)