2-[(4-methylphenyl)methylcarbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O3/c1-12-2-4-13(5-3-12)10-22-17(26)23-11-16(25)24-14-6-8-15(9-7-14)27-18(19,20)21/h2-9H,10-11H2,1H3,(H,24,25)(H2,22,23,26)