N-cyclopentyl-2-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(3-fluoro-4-methyl-anilino)propanamide CAS Name: N-cyclopentyl-2-(3-fluoro-4-methylanilino)propanamide IUPAC Name: N-cyclopentyl-2-(3-fluoro-4-methylanilino)propanamide Traditional Name: N-cyclopentyl-2-(3-fluoro-4-methyl-anilino)propionamide Formula: C15H21FN2O MolecularWeight: 264.338443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21FN2O/c1-10-7-8-13(9-14(10)16)17-11(2)15(19)18-12-5-3-4-6-12/h7-9,11-12,17H,3-6H2,1-2H3,(H,18,19)