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

Systemtic Name: 2-[(3-fluorophenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-fluorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3-fluoroanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-fluorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-fluorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H16FN3O3/c1-23-14-7-5-12(6-8-14)19-15(21)10-18-16(22)20-13-4-2-3-11(17)9-13/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)