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N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide

N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name:N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide
Openeye Name:N-[[3-[(isobutylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide
CAS Name:N-[[3-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]phenyl]methyl]cyclohexanecarboxamide
IUPAC Name:N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide
Traditional Name:N-[3-[(isobutylcarbamoylamino)methyl]benzyl]cyclohexanecarboxamide
Formula: C20H31N3O2
MolecularWeight: 345.47904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2CCCCC2


Isomeric SMILES

CC(C)CNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2CCCCC2


InChI

InChI=1S/C20H31N3O2/c1-15(2)12-22-20(25)23-14-17-8-6-7-16(11-17)13-21-19(24)18-9-4-3-5-10-18/h6-8,11,15,18H,3-5,9-10,12-14H2,1-2H3,(H,21,24)(H2,22,23,25)


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