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N-(4-tert-butylphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

N-(4-tert-butylphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name:N-(4-tert-butylphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide
Openeye Name:N-(4-tert-butylphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
CAS Name:N-(4-tert-butylphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
IUPAC Name:N-(4-tert-butylphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide
Traditional Name:N-(4-tert-butylphenyl)-2-phthalidyl-acetamide
Formula: C20H21NO3
MolecularWeight: 323.38564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2


InChI

InChI=1S/C20H21NO3/c1-20(2,3)13-8-10-14(11-9-13)21-18(22)12-17-15-6-4-5-7-16(15)19(23)24-17/h4-11,17H,12H2,1-3H3,(H,21,22)


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