N-(3-methylpyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-phenoxy-acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-phenoxy-acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-11-6-5-9-15-14(11)16-13(17)10-18-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,15,16,17)