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N-(4-tert-butylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

N-(4-tert-butylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name:N-(4-tert-butylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
Openeye Name:N-(4-tert-butylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name:N-(4-tert-butylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC Name:N-(4-tert-butylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Traditional Name:N-(4-tert-butylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C20H23NO3/c1-20(2,3)15-5-7-16(8-6-15)21-19(22)13-14-4-9-17-18(12-14)24-11-10-23-17/h4-9,12H,10-11,13H2,1-3H3,(H,21,22)


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