2-(4-methylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-16-11-13-19(14-12-16)26-17(2)22(25)24-21(18-8-4-3-5-9-18)20-10-6-7-15-23-20/h3-15,17,21H,1-2H3,(H,24,25)