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

Systemtic Name: N-[(3,5-dibutyl-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: N-[(3,5-dibutyl-4-hydroxy-phenyl)methyl]prop-2-enamide CAS Name: N-[(3,5-dibutyl-4-hydroxyphenyl)methyl]-2-propenamide IUPAC Name: N-[(3,5-dibutyl-4-hydroxyphenyl)methyl]prop-2-enamide Traditional Name: N-(3,5-dibutyl-4-hydroxy-benzyl)acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1O)CCCC)CNC(=O)C=C

Isomeric SMILES

CCCCC1=CC(=CC(=C1O)CCCC)CNC(=O)C=C

InChI

InChI=1S/C18H27NO2/c1-4-7-9-15-11-14(13-19-17(20)6-3)12-16(18(15)21)10-8-5-2/h6,11-12,21H,3-5,7-10,13H2,1-2H3,(H,19,20)