(E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hex-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hex-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hex-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hexenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hex-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hex-2-enamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC/C(=C\C(=O)NC1=CC2=C(C=C1)OCCO2)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29NO3/c1-5-6-18(17-7-9-19(10-8-17)24(2,3)4)15-23(26)25-20-11-12-21-22(16-20)28-14-13-27-21/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,26)/b18-15+