N-[(4-fluorophenyl)methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H16FN3O2 MolecularWeight: 301.315543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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