N-(cyclopropylcarbamoyl)-2-[(2-fluoranyl-4-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2-fluoranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-fluoro-4-methyl-anilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-fluoro-4-methylanilino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-fluoro-4-methylanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-fluoro-4-methyl-anilino)acetamide Formula: C13H16FN3O2 MolecularWeight: 265.283443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CC2)F

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CC2)F

InChI

InChI=1S/C13H16FN3O2/c1-8-2-5-11(10(14)6-8)15-7-12(18)17-13(19)16-9-3-4-9/h2,5-6,9,15H,3-4,7H2,1H3,(H2,16,17,18,19)