N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C18H17ClF3N3O2 MolecularWeight: 399.79469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H17ClF3N3O2/c1-11-2-4-12(5-3-11)9-23-17(27)24-10-16(26)25-13-6-7-15(19)14(8-13)18(20,21)22/h2-8H,9-10H2,1H3,(H,25,26)(H2,23,24,27)