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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,4-dichlorophenyl)ethyl]propionamide Formula: C18H25Cl2N3O2 MolecularWeight: 386.316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O2/c19-14-7-6-13(16(20)12-14)8-10-21-17(24)9-11-22-18(25)23-15-4-2-1-3-5-15/h6-7,12,15H,1-5,8-11H2,(H,21,24)(H2,22,23,25)