N-(3-fluorophenyl)-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-(3-fluorophenyl)-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-(3-fluorophenyl)-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(3-fluorophenyl)-2-(p-tolylcarbamoylamino)acetamide Formula: C16H16FN3O2 MolecularWeight: 301.315543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H16FN3O2/c1-11-5-7-13(8-6-11)20-16(22)18-10-15(21)19-14-4-2-3-12(17)9-14/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)