2-[(3-fluoranyl-4-methoxy-phenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(3-fluoro-4-methoxy-anilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(3-fluoro-4-methoxyanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(3-fluoro-4-methoxyanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(3-fluoro-4-methoxy-anilino)-N-(methylcarbamoyl)propionamide Formula: C12H16FN3O3 MolecularWeight: 269.272143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)OC)F

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C12H16FN3O3/c1-7(11(17)16-12(18)14-2)15-8-4-5-10(19-3)9(13)6-8/h4-7,15H,1-3H3,(H2,14,16,17,18)