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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN4O4/c1-25(13-18(26)24-16-7-9-17(29-2)10-8-16)19(27)12-23-20(28)22-11-14-3-5-15(21)6-4-14/h3-10H,11-13H2,1-2H3,(H,24,26)(H2,22,23,28)