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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methylacetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-acetamide Formula: C19H21ClFN3O2 MolecularWeight: 377.840343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3O2/c1-13(15-4-3-5-16(20)10-15)24(2)18(25)12-23-19(26)22-11-14-6-8-17(21)9-7-14/h3-10,13H,11-12H2,1-2H3,(H2,22,23,26)