(E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-hex-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-hex-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-hex-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-hexenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylhex-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-hex-2-enamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-17(2)14-19(18-6-8-20(9-7-18)25(3,4)5)15-24(27)26-21-10-11-22-23(16-21)29-13-12-28-22/h6-11,15-17H,12-14H2,1-5H3,(H,26,27)/b19-15+