N-[3-[2-[(3-acetamido-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3-acetamido-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(3-acetamido-4-fluoro-anilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(3-acetamido-4-fluoroanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(3-acetamido-4-fluoroanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(3-acetamido-4-fluoro-anilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)F

InChI

InChI=1S/C20H20FN3O4/c1-12(25)22-18-10-15(7-8-17(18)21)23-19(26)11-28-16-4-2-3-14(9-16)24-20(27)13-5-6-13/h2-4,7-10,13H,5-6,11H2,1H3,(H,22,25)(H,23,26)(H,24,27)