N-cyclopropyl-2-[(phenylmethyl)carbamoylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(phenylmethyl)carbamoylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: N-cyclopropyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-cyclopropyl-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)17-8-6-16(7-9-17)14-27(18-10-11-18)19(28)13-26-20(29)25-12-15-4-2-1-3-5-15/h1-9,18H,10-14H2,(H2,25,26,29)