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N-(4-acetamidophenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

N-(4-acetamidophenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C


InChI

InChI=1S/C20H22N2O4/c1-13(23)21-15-7-9-16(10-8-15)22-18(24)12-25-17-6-4-5-14-11-20(2,3)26-19(14)17/h4-10H,11-12H2,1-3H3,(H,21,23)(H,22,24)


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