(E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,5-ditert-butyl-4-hydroxy-benzyl)acrylamide Formula: C25H31NO4 MolecularWeight: 409.51794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C25H31NO4/c1-24(2,3)18-11-17(12-19(23(18)28)25(4,5)6)14-26-22(27)10-8-16-7-9-20-21(13-16)30-15-29-20/h7-13,28H,14-15H2,1-6H3,(H,26,27)/b10-8+