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

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

Systemtic Name:(2E)-2-[(4-tert-butylphenyl)methylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pentanamide
Openeye Name:(2E)-2-[(4-tert-butylphenyl)methylene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pentanamide
CAS Name:(2E)-2-[(4-tert-butylphenyl)methylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpentanamide
IUPAC Name:(2E)-2-[(4-tert-butylphenyl)methylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpentanamide
Traditional Name:(E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sec-butyl-acrylamide
Formula: C25H31NO3
MolecularWeight: 393.51854
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31NO3/c1-6-17(2)21(15-18-7-9-19(10-8-18)25(3,4)5)24(27)26-20-11-12-22-23(16-20)29-14-13-28-22/h7-12,15-17H,6,13-14H2,1-5H3,(H,26,27)/b21-15+


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