2-(6-methylpyridin-3-yl)-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-methylpyridin-3-yl)-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-hydroxy-2-(6-methyl-3-pyridyl)acetamide CAS Name: 2-hydroxy-2-(6-methyl-3-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-hydroxy-2-(6-methylpyridin-3-yl)acetamide Traditional Name: N-benzyl-2-hydroxy-2-(6-methyl-3-pyridyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC1=NC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C15H16N2O2/c1-11-7-8-13(10-16-11)14(18)15(19)17-9-12-5-3-2-4-6-12/h2-8,10,14,18H,9H2,1H3,(H,17,19)