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

Systemtic Name: N-cyclopropyl-2-[(3-fluoranyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(3-fluoro-4-methoxy-anilino)acetamide CAS Name: N-cyclopropyl-2-(3-fluoro-4-methoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3-fluoro-4-methoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(3-fluoro-4-methoxy-anilino)acetamide Formula: C12H15FN2O2 MolecularWeight: 238.258103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2CC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2CC2)F

InChI

InChI=1S/C12H15FN2O2/c1-17-11-5-4-9(6-10(11)13)14-7-12(16)15-8-2-3-8/h4-6,8,14H,2-3,7H2,1H3,(H,15,16)