2-[(4-fluorophenyl)methylcarbamoylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-phenyl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-phenyl-acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-phenylacetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-phenylacetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-phenyl-acetamide Formula: C16H16FN3O2 MolecularWeight: 301.315543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O2/c17-13-8-6-12(7-9-13)10-18-16(22)19-11-15(21)20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,21)(H2,18,19,22)