N-(2,3-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylcarbamoylamino]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylcarbamoylamino]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-fluorobenzyl)carbamoylamino]acetyl]amino]acetamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN4O3/c1-13-4-3-5-17(14(13)2)25-19(27)12-22-18(26)11-24-20(28)23-10-15-6-8-16(21)9-7-15/h3-9H,10-12H2,1-2H3,(H,22,26)(H,25,27)(H2,23,24,28)