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(4-acetamidophenyl) N-[2-oxidanyl-4-(phenylcarbonyl)phenyl]carbamate

(4-acetamidophenyl) N-[2-oxidanyl-4-(phenylcarbonyl)phenyl]carbamate

Systemtic Name:(4-acetamidophenyl) N-[2-oxidanyl-4-(phenylcarbonyl)phenyl]carbamate
Openeye Name:(4-acetamidophenyl) N-(4-benzoyl-2-hydroxy-phenyl)carbamate
CAS Name:N-(4-benzoyl-2-hydroxyphenyl)carbamic acid (4-acetamidophenyl) ester
IUPAC Name:(4-acetamidophenyl) N-(4-benzoyl-2-hydroxyphenyl)carbamate
Traditional Name:N-(4-benzoyl-2-hydroxy-phenyl)carbamic acid (4-acetamidophenyl) ester
Formula: C22H18N2O5
MolecularWeight: 390.38872
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C22H18N2O5/c1-14(25)23-17-8-10-18(11-9-17)29-22(28)24-19-12-7-16(13-20(19)26)21(27)15-5-3-2-4-6-15/h2-13,26H,1H3,(H,23,25)(H,24,28)


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