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

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide Openeye Name: 3-(3-fluoro-4-methyl-anilino)propanamide CAS Name: 3-(3-fluoro-4-methylanilino)propanamide IUPAC Name: 3-(3-fluoro-4-methylanilino)propanamide Traditional Name: 3-(3-fluoro-4-methyl-anilino)propionamide Formula: C10H13FN2O MolecularWeight: 196.221423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(=O)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCCC(=O)N)F

InChI

InChI=1S/C10H13FN2O/c1-7-2-3-8(6-9(7)11)13-5-4-10(12)14/h2-3,6,13H,4-5H2,1H3,(H2,12,14)