N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-fluorophenyl)methylcarbamoylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-fluorophenyl)methylcarbamoylamino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(4-fluorobenzyl)carbamoylamino]acetyl]amino]acetamide Formula: C19H20ClFN4O3 MolecularWeight: 406.838503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20ClFN4O3/c1-12-15(20)3-2-4-16(12)25-18(27)11-22-17(26)10-24-19(28)23-9-13-5-7-14(21)8-6-13/h2-8H,9-11H2,1H3,(H,22,26)(H,25,27)(H2,23,24,28)