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N-(cyclohexylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

N-(cyclohexylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name:N-(cyclohexylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
Openeye Name:2-(4-benzoylphenoxy)-N-(cyclohexylcarbamoyl)acetamide
CAS Name:2-(4-benzoylphenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide
IUPAC Name:2-(4-benzoylphenoxy)-N-(cyclohexylcarbamoyl)acetamide
Traditional Name:2-(4-benzoylphenoxy)-N-(cyclohexylcarbamoyl)acetamide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H24N2O4/c25-20(24-22(27)23-18-9-5-2-6-10-18)15-28-19-13-11-17(12-14-19)21(26)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H2,23,24,25,27)


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