N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C18H19ClFN3O2 MolecularWeight: 363.813763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19ClFN3O2/c1-12(14-3-2-4-15(19)9-14)23-17(24)11-22-18(25)21-10-13-5-7-16(20)8-6-13/h2-9,12H,10-11H2,1H3,(H,23,24)(H2,21,22,25)