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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O2/c19-15-8-6-14(7-9-15)10-12-20-17(23)11-13-21-18(24)22-16-4-2-1-3-5-16/h6-9,16H,1-5,10-13H2,(H,20,23)(H2,21,22,24)