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N-[3-[1-(2-cyclohexylethanoylamino)ethyl]phenyl]benzamide

N-[3-[1-(2-cyclohexylethanoylamino)ethyl]phenyl]benzamide

Systemtic Name:N-[3-[1-(2-cyclohexylethanoylamino)ethyl]phenyl]benzamide
Openeye Name:N-[3-[1-[(2-cyclohexylacetyl)amino]ethyl]phenyl]benzamide
CAS Name:N-[3-[1-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]phenyl]benzamide
IUPAC Name:N-[3-[1-[(2-cyclohexylacetyl)amino]ethyl]phenyl]benzamide
Traditional Name:N-[3-[1-[(2-cyclohexylacetyl)amino]ethyl]phenyl]benzamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3CCCCC3


Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3CCCCC3


InChI

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


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