N-[2-(4-chloranylphenoxy)ethyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O3/c19-14-6-8-16(9-7-14)25-13-12-20-17(23)10-11-21-18(24)22-15-4-2-1-3-5-15/h6-9,15H,1-5,10-13H2,(H,20,23)(H2,21,22,24)