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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-fluoranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-fluoro-4-methyl-anilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-fluoro-4-methylanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-fluoro-4-methylanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-fluoro-4-methyl-anilino)acetamide Formula: C15H20FN3O2 MolecularWeight: 293.336603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CCCC2)F

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CCCC2)F

InChI

InChI=1S/C15H20FN3O2/c1-10-6-7-13(12(16)8-10)17-9-14(20)19-15(21)18-11-4-2-3-5-11/h6-8,11,17H,2-5,9H2,1H3,(H2,18,19,20,21)