3-tert-butyl-N-ethanoyl-4-oxidanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-tert-butyl-N-ethanoyl-4-oxidanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-acetyl-3-tert-butyl-4-hydroxy-N-(2-pyridylmethyl)benzamide CAS Name: N-acetyl-3-tert-butyl-4-hydroxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-acetyl-3-tert-butyl-4-hydroxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-acetyl-3-tert-butyl-4-hydroxy-N-(2-pyridylmethyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)O)C(C)(C)C

InChI

InChI=1S/C19H22N2O3/c1-13(22)21(12-15-7-5-6-10-20-15)18(24)14-8-9-17(23)16(11-14)19(2,3)4/h5-11,23H,12H2,1-4H3