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

Systemtic Name: 2-[(3-fluorophenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3-fluorophenyl)carbamoylamino]-N-(m-tolyl)acetamide CAS Name: 2-[[(3-fluoroanilino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3-fluorophenyl)carbamoylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-fluorophenyl)carbamoylamino]-N-(m-tolyl)acetamide Formula: C16H16FN3O2 MolecularWeight: 301.315543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)F

InChI

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