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N-(5-acetamido-2-methoxy-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

N-(5-acetamido-2-methoxy-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-2-(4-benzoylphenoxy)acetamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-2-(4-benzoylphenoxy)acetamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-2-(4-benzoylphenoxy)acetamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-2-(4-benzoylphenoxy)acetamide
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H22N2O5/c1-16(27)25-19-10-13-22(30-2)21(14-19)26-23(28)15-31-20-11-8-18(9-12-20)24(29)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,25,27)(H,26,28)


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