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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C17H17ClFN3O2 MolecularWeight: 349.787183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFN3O2/c18-14-3-1-2-13(8-14)10-20-16(23)11-22-17(24)21-9-12-4-6-15(19)7-5-12/h1-8H,9-11H2,(H,20,23)(H2,21,22,24)