N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-(4-fluorobenzyl)-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]cyclopropanecarboxamide Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3CC3

InChI

InChI=1S/C22H24FN3O4/c1-30-19-10-8-18(9-11-19)25-20(27)12-24-21(28)14-26(22(29)16-4-5-16)13-15-2-6-17(23)7-3-15/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,24,28)(H,25,27)