N-aminocarbonyl-2-[(3-fluoranyl-4-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(3-fluoranyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(3-fluoro-4-methoxy-anilino)acetamide CAS Name: N-carbamoyl-2-(3-fluoro-4-methoxyanilino)acetamide IUPAC Name: N-carbamoyl-2-(3-fluoro-4-methoxyanilino)acetamide Traditional Name: N-carbamoyl-2-(3-fluoro-4-methoxy-anilino)acetamide Formula: C10H12FN3O3 MolecularWeight: 241.218983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC(=O)N)F

InChI

InChI=1S/C10H12FN3O3/c1-17-8-3-2-6(4-7(8)11)13-5-9(15)14-10(12)16/h2-4,13H,5H2,1H3,(H3,12,14,15,16)