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N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-methyl-pentanamide

N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-methyl-pentanamide

Systemtic Name:N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-methyl-pentanamide
Openeye Name:N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-methyl-pentanamide
CAS Name:N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-2-methylpentanamide
IUPAC Name:N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-methylpentanamide
Traditional Name:N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]-2-methyl-valeramide
Formula: C20H30ClN3O2
MolecularWeight: 379.9241
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2Cl


Isomeric SMILES

CCCC(C)C(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2Cl


InChI

InChI=1S/C20H30ClN3O2/c1-3-8-14(2)19(25)23-17-11-6-7-12-18(17)24-20(26)22-13-15-9-4-5-10-16(15)21/h4-5,9-10,14,17-18H,3,6-8,11-13H2,1-2H3,(H,23,25)(H2,22,24,26)


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