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N-[4-[1-(propylcarbamoyl)cyclohexyl]phenyl]benzamide

N-[4-[1-(propylcarbamoyl)cyclohexyl]phenyl]benzamide

Systemtic Name:N-[4-[1-(propylcarbamoyl)cyclohexyl]phenyl]benzamide
Openeye Name:N-[4-[1-(propylcarbamoyl)cyclohexyl]phenyl]benzamide
CAS Name:N-[4-[1-[oxo(propylamino)methyl]cyclohexyl]phenyl]benzamide
IUPAC Name:N-[4-[1-(propylcarbamoyl)cyclohexyl]phenyl]benzamide
Traditional Name:N-[4-[1-(propylcarbamoyl)cyclohexyl]phenyl]benzamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H28N2O2/c1-2-17-24-22(27)23(15-7-4-8-16-23)19-11-13-20(14-12-19)25-21(26)18-9-5-3-6-10-18/h3,5-6,9-14H,2,4,7-8,15-17H2,1H3,(H,24,27)(H,25,26)


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