N-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]prop-2-enamide Openeye Name: N-[(4-hydroxy-3,5-diisopropyl-phenyl)methyl]prop-2-enamide CAS Name: N-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]-2-propenamide IUPAC Name: N-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]prop-2-enamide Traditional Name: N-(4-hydroxy-3,5-diisopropyl-benzyl)acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)CNC(=O)C=C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)CNC(=O)C=C

InChI

InChI=1S/C16H23NO2/c1-6-15(18)17-9-12-7-13(10(2)3)16(19)14(8-12)11(4)5/h6-8,10-11,19H,1,9H2,2-5H3,(H,17,18)