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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-acetamide Formula: C20H22BrFN4O3 MolecularWeight: 465.316083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22BrFN4O3/c1-13-9-15(21)5-8-17(13)25-18(27)12-26(2)19(28)11-24-20(29)23-10-14-3-6-16(22)7-4-14/h3-9H,10-12H2,1-2H3,(H,25,27)(H2,23,24,29)