N-(4-fluorophenyl)-2-[(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-(4-propoxyanilino)acetamide CAS Name: N-(4-fluorophenyl)-2-(4-propoxyanilino)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(4-propoxyanilino)acetamide Traditional Name: N-(4-fluorophenyl)-2-(4-propoxyanilino)acetamide Formula: C17H19FN2O2 MolecularWeight: 302.343363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FN2O2/c1-2-11-22-16-9-7-14(8-10-16)19-12-17(21)20-15-5-3-13(18)4-6-15/h3-10,19H,2,11-12H2,1H3,(H,20,21)