N-[6-(2-methylphenoxy)pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-(2-methylphenoxy)pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-(2-methylphenoxy)-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-(2-methylphenoxy)-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-(2-methylphenoxy)pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-(2-methylphenoxy)-3-pyridyl]-2-phenyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-7-5-6-10-18(15)24-20-12-11-17(14-21-20)22-19(23)13-16-8-3-2-4-9-16/h2-12,14H,13H2,1H3,(H,22,23)