(2E)-2-[(4-tert-butylphenyl)methylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: (2E)-2-[(4-tert-butylphenyl)methylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: (2E)-2-[(4-tert-butylphenyl)methylene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: (2E)-2-[(4-tert-butylphenyl)methylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: (2E)-2-[(4-tert-butylphenyl)methylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-acrylamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)C(C)(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC/C(=C\C1=CC=C(C=C1)C(C)(C)C)/C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H27NO3/c1-5-17(14-16-6-8-18(9-7-16)23(2,3)4)22(25)24-19-10-11-20-21(15-19)27-13-12-26-20/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,25)/b17-14+