N-[3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[1-(4-fluorophenyl)ethylamino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3/c1-13(14-7-9-16(21)10-8-14)22-19(24)12-26-18-4-2-3-17(11-18)23-20(25)15-5-6-15/h2-4,7-11,13,15H,5-6,12H2,1H3,(H,22,24)(H,23,25)