N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]propanamide Openeye Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]propanamide CAS Name: N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]propanamide Traditional Name: N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O2/c1-2-16(22)20-14-9-5-6-10-15(14)21-17(23)19-11-12-7-3-4-8-13(12)18/h3-4,7-8,14-15H,2,5-6,9-11H2,1H3,(H,20,22)(H2,19,21,23)