4-methyl-3-oxidanyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-methyl-3-oxidanyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-hydroxy-4-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-hydroxy-4-methyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-hydroxy-4-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-hydroxy-4-methyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)O

InChI

InChI=1S/C15H16N2O2/c1-10-6-7-12(9-14(10)18)15(19)17-11(2)13-5-3-4-8-16-13/h3-9,11,18H,1-2H3,(H,17,19)